Phenoxyacetic acid derivatives
Phenoxyacetic acid derivatives
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Filtered Search Results
4-Hydroxyphenoxyacetic acid, 98+%, Thermo Scientific Chemicals
CAS: 1878-84-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00014362 InChI Key: PKGWLCZTTHWKIZ-UHFFFAOYSA-N Synonym: 4-hydroxyphenoxyacetic acid,4-hydroxyphenoxy acetic acid,2-4-hydroxyphenoxy acetic acid,4-hydroxypheoxyacetate,acetic acid, 4-hydroxyphenoxy,4-hydroxy-phenoxy-acetic acid,p-hydroxyphenoxyacetic acid,acetic acid, 2-4-hydroxyphenoxy,acetic acid, p-hydroxyphenoxy,4-carboxymethoxy phenol PubChem CID: 15881 ChEBI: CHEBI:1881 IUPAC Name: 2-(4-hydroxyphenoxy)acetic acid SMILES: C1=CC(=CC=C1O)OCC(=O)O
PubChem CID | 15881 |
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CAS | 1878-84-8 |
Molecular Weight (g/mol) | 168.148 |
ChEBI | CHEBI:1881 |
MDL Number | MFCD00014362 |
SMILES | C1=CC(=CC=C1O)OCC(=O)O |
Synonym | 4-hydroxyphenoxyacetic acid,4-hydroxyphenoxy acetic acid,2-4-hydroxyphenoxy acetic acid,4-hydroxypheoxyacetate,acetic acid, 4-hydroxyphenoxy,4-hydroxy-phenoxy-acetic acid,p-hydroxyphenoxyacetic acid,acetic acid, 2-4-hydroxyphenoxy,acetic acid, p-hydroxyphenoxy,4-carboxymethoxy phenol |
IUPAC Name | 2-(4-hydroxyphenoxy)acetic acid |
InChI Key | PKGWLCZTTHWKIZ-UHFFFAOYSA-N |
Molecular Formula | C8H8O4 |
(2-Isopropyl-5-methylphenoxy)acetic Acid 98.0+%, TCI America™
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CAS: 5333-40-4 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00021757 InChI Key: MURZAHIYMVFXCF-UHFFFAOYSA-N PubChem CID: 220116 IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)acetic acid SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)O
PubChem CID | 220116 |
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CAS | 5333-40-4 |
Molecular Weight (g/mol) | 208.257 |
MDL Number | MFCD00021757 |
SMILES | CC1=CC(=C(C=C1)C(C)C)OCC(=O)O |
IUPAC Name | 2-(5-methyl-2-propan-2-ylphenoxy)acetic acid |
InChI Key | MURZAHIYMVFXCF-UHFFFAOYSA-N |
Molecular Formula | C12H16O3 |
4-Nitrophenoxyacetic Acid 98.0+%, TCI America™
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CAS: 1798-11-4 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.146 MDL Number: MFCD00017030 InChI Key: AVDLFIONKHGQAP-UHFFFAOYSA-N Synonym: 4-nitrophenoxyacetic acid,2-4-nitrophenoxy acetic acid,4-nitrophenoxy acetic acid,p-nitrophenoxyacetic acid,acetic acid, 4-nitrophenoxy,4-nitro-phenoxy-acetic acid,acetic acid, p-nitrophenoxy,acetic acid, 2-4-nitrophenoxy,acmc-209efx PubChem CID: 15720 SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)O
PubChem CID | 15720 |
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CAS | 1798-11-4 |
Molecular Weight (g/mol) | 197.146 |
MDL Number | MFCD00017030 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)O |
Synonym | 4-nitrophenoxyacetic acid,2-4-nitrophenoxy acetic acid,4-nitrophenoxy acetic acid,p-nitrophenoxyacetic acid,acetic acid, 4-nitrophenoxy,4-nitro-phenoxy-acetic acid,acetic acid, p-nitrophenoxy,acetic acid, 2-4-nitrophenoxy,acmc-209efx |
InChI Key | AVDLFIONKHGQAP-UHFFFAOYSA-N |
Molecular Formula | C8H7NO5 |
4-Methoxyphenoxyacetic acid, 98%, Thermo Scientific Chemicals
CAS: 1877-75-4 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00014360 InChI Key: BHFSBJHPPFJCOS-UHFFFAOYSA-N Synonym: 4-methoxyphenoxyacetic acid,2-4-methoxyphenoxy acetic acid,4-methoxyphenoxy acetic acid,acetic acid, 4-methoxyphenoxy,p-methoxyphenoxyacetic acid,acetic acid, p-methoxyphenoxy,acetic acid, 2-4-methoxyphenoxy,p-methoxyphenoxy acetic acid,akos bb/0049,rarechem al bo 0321 PubChem CID: 74649 IUPAC Name: 2-(4-methoxyphenoxy)acetic acid SMILES: COC1=CC=C(OCC(O)=O)C=C1
PubChem CID | 74649 |
---|---|
CAS | 1877-75-4 |
Molecular Weight (g/mol) | 182.18 |
MDL Number | MFCD00014360 |
SMILES | COC1=CC=C(OCC(O)=O)C=C1 |
Synonym | 4-methoxyphenoxyacetic acid,2-4-methoxyphenoxy acetic acid,4-methoxyphenoxy acetic acid,acetic acid, 4-methoxyphenoxy,p-methoxyphenoxyacetic acid,acetic acid, p-methoxyphenoxy,acetic acid, 2-4-methoxyphenoxy,p-methoxyphenoxy acetic acid,akos bb/0049,rarechem al bo 0321 |
IUPAC Name | 2-(4-methoxyphenoxy)acetic acid |
InChI Key | BHFSBJHPPFJCOS-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
2-Methylphenoxyacetic acid, 98%, Thermo Scientific Chemicals
CAS: 1878-49-5 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00014354 InChI Key: QJVXBRUGKLCUMY-UHFFFAOYSA-N Synonym: 2-methylphenoxy acetic acid,2-2-methylphenoxy acetic acid,2-methylphenoxyacetic acid,acetic acid, 2-methylphenoxy,o-tolyloxyacetic acid,o-tolyloxy acetic acid,2-o-tolyloxy acetic acid,acetic acid, o-tolyloxy,acide o-methylphenoxyacetique,unii-pxo85n85g3 PubChem CID: 74651 IUPAC Name: 2-(2-methylphenoxy)acetic acid SMILES: CC1=CC=CC=C1OCC(=O)O
PubChem CID | 74651 |
---|---|
CAS | 1878-49-5 |
Molecular Weight (g/mol) | 166.176 |
MDL Number | MFCD00014354 |
SMILES | CC1=CC=CC=C1OCC(=O)O |
Synonym | 2-methylphenoxy acetic acid,2-2-methylphenoxy acetic acid,2-methylphenoxyacetic acid,acetic acid, 2-methylphenoxy,o-tolyloxyacetic acid,o-tolyloxy acetic acid,2-o-tolyloxy acetic acid,acetic acid, o-tolyloxy,acide o-methylphenoxyacetique,unii-pxo85n85g3 |
IUPAC Name | 2-(2-methylphenoxy)acetic acid |
InChI Key | QJVXBRUGKLCUMY-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
2-Methoxyphenoxyacetic acid, 98+%, Thermo Scientific Chemicals
CAS: 1878-85-9 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00014352 InChI Key: IHONYPFTXGQWAX-UHFFFAOYSA-N Synonym: 2-methoxyphenoxy acetic acid,2-2-methoxyphenoxy acetic acid,2-methoxyphenoxyacetic acid,guaiacoxyacetic acid,acetic acid, 2-methoxyphenoxy,o-methoxyphenoxy acetic acid,unii-7xvz1x365a,acide o-methoxyphenoxyacetique french,o-methoxy phenoxyacetic acid,acetic acid, o-methoxyphenoxy PubChem CID: 15882 IUPAC Name: 2-(2-methoxyphenoxy)acetic acid SMILES: COC1=CC=CC=C1OCC(=O)O
PubChem CID | 15882 |
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CAS | 1878-85-9 |
Molecular Weight (g/mol) | 182.175 |
MDL Number | MFCD00014352 |
SMILES | COC1=CC=CC=C1OCC(=O)O |
Synonym | 2-methoxyphenoxy acetic acid,2-2-methoxyphenoxy acetic acid,2-methoxyphenoxyacetic acid,guaiacoxyacetic acid,acetic acid, 2-methoxyphenoxy,o-methoxyphenoxy acetic acid,unii-7xvz1x365a,acide o-methoxyphenoxyacetique french,o-methoxy phenoxyacetic acid,acetic acid, o-methoxyphenoxy |
IUPAC Name | 2-(2-methoxyphenoxy)acetic acid |
InChI Key | IHONYPFTXGQWAX-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
Phenoxyacetic acid, 98+%, Thermo Scientific Chemicals
CAS: 122-59-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00004296 InChI Key: LCPDWSOZIOUXRV-UHFFFAOYSA-N Synonym: phenoxyacetic acid,phenoxyethanoic acid,acetic acid, phenoxy,glycolic acid phenyl ether,phenoxy acetic acid,glycol acid phenyl ether,o-phenylglycolic acid,phenoxyacetate,glycollic acid phenyl ether,acide phenoxyacetique PubChem CID: 19188 ChEBI: CHEBI:8075 IUPAC Name: 2-phenoxyacetic acid SMILES: OC(=O)COC1=CC=CC=C1
PubChem CID | 19188 |
---|---|
CAS | 122-59-8 |
Molecular Weight (g/mol) | 152.15 |
ChEBI | CHEBI:8075 |
MDL Number | MFCD00004296 |
SMILES | OC(=O)COC1=CC=CC=C1 |
Synonym | phenoxyacetic acid,phenoxyethanoic acid,acetic acid, phenoxy,glycolic acid phenyl ether,phenoxy acetic acid,glycol acid phenyl ether,o-phenylglycolic acid,phenoxyacetate,glycollic acid phenyl ether,acide phenoxyacetique |
IUPAC Name | 2-phenoxyacetic acid |
InChI Key | LCPDWSOZIOUXRV-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
3-Nitrophenoxyacetic Acid 98.0+%, TCI America™
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CAS: 1878-88-2 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.146 MDL Number: MFCD00059826 InChI Key: BNRRQAASFDGMMQ-UHFFFAOYSA-N Synonym: 3-nitrophenoxyacetic acid,3-nitrophenoxy acetic acid,2-3-nitrophenoxy acetic acid,m-nitrophenoxyacetic acid,3-nitrophenoxy-acetic acid,acmc-209eqk,3-nitrophenoxyaceticacid,3-nitro-phenoxy-acetic acid PubChem CID: 74656 SMILES: C1=CC(=CC(=C1)OCC(=O)O)[N+](=O)[O-]
PubChem CID | 74656 |
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CAS | 1878-88-2 |
Molecular Weight (g/mol) | 197.146 |
MDL Number | MFCD00059826 |
SMILES | C1=CC(=CC(=C1)OCC(=O)O)[N+](=O)[O-] |
Synonym | 3-nitrophenoxyacetic acid,3-nitrophenoxy acetic acid,2-3-nitrophenoxy acetic acid,m-nitrophenoxyacetic acid,3-nitrophenoxy-acetic acid,acmc-209eqk,3-nitrophenoxyaceticacid,3-nitro-phenoxy-acetic acid |
InChI Key | BNRRQAASFDGMMQ-UHFFFAOYSA-N |
Molecular Formula | C8H7NO5 |
4-Bromophenoxyacetic Acid 98.0+%, TCI America™
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CAS: 1878-91-7 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.045 InChI Key: SZEBGAQWWSUOHT-UHFFFAOYSA-N Synonym: 4-bromophenoxyacetic acid,2-4-bromophenoxy acetic acid,4-bromophenoxy acetic acid,p-bromophenoxyacetic acid,acetic acid, 4-bromophenoxy,p-bromophenoxyacetate,p-bromophenoxyacetic acvid,acetic acid, 2-4-bromophenoxy,acetic acid, p-bromophenoxy PubChem CID: 74657 IUPAC Name: 2-(4-bromophenoxy)acetic acid SMILES: C1=CC(=CC=C1OCC(=O)O)Br
PubChem CID | 74657 |
---|---|
CAS | 1878-91-7 |
Molecular Weight (g/mol) | 231.045 |
SMILES | C1=CC(=CC=C1OCC(=O)O)Br |
Synonym | 4-bromophenoxyacetic acid,2-4-bromophenoxy acetic acid,4-bromophenoxy acetic acid,p-bromophenoxyacetic acid,acetic acid, 4-bromophenoxy,p-bromophenoxyacetate,p-bromophenoxyacetic acvid,acetic acid, 2-4-bromophenoxy,acetic acid, p-bromophenoxy |
IUPAC Name | 2-(4-bromophenoxy)acetic acid |
InChI Key | SZEBGAQWWSUOHT-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO3 |
(4-Methylphenoxy)acetic acid, 99%, Thermo Scientific™
CAS: 940-64-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00014365 InChI Key: SFTDDFBJWUWKMN-UHFFFAOYSA-N Synonym: 4-methylphenoxy acetic acid,4-methylphenoxyacetic acid,2-4-methylphenoxy acetic acid,p-methylphenoxyacetic acid,unii-wwy23322ik,acetic acid, 4-methylphenoxy,2-p-tolyloxy acetic acid,p-toloxyacetic acid,acmc-20apmz,p-tolyloxy-acetic acid PubChem CID: 70329 IUPAC Name: 2-(4-methylphenoxy)acetic acid SMILES: CC1=CC=C(C=C1)OCC(=O)O
PubChem CID | 70329 |
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CAS | 940-64-7 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD00014365 |
SMILES | CC1=CC=C(C=C1)OCC(=O)O |
Synonym | 4-methylphenoxy acetic acid,4-methylphenoxyacetic acid,2-4-methylphenoxy acetic acid,p-methylphenoxyacetic acid,unii-wwy23322ik,acetic acid, 4-methylphenoxy,2-p-tolyloxy acetic acid,p-toloxyacetic acid,acmc-20apmz,p-tolyloxy-acetic acid |
IUPAC Name | 2-(4-methylphenoxy)acetic acid |
InChI Key | SFTDDFBJWUWKMN-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
(2-Carbamoylphenoxy)acetic Acid 99.0+%, TCI America™
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CAS: 25395-22-6 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00025472 InChI Key: RLISWLLILOTWGG-UHFFFAOYSA-N Synonym: 2-(Carboxymethoxy)benzamide, Salicylamide O-Acetic Acid PubChem CID: 93086 IUPAC Name: 2-(2-carbamoylphenoxy)acetic acid SMILES: NC(=O)C1=CC=CC=C1OCC(O)=O
PubChem CID | 93086 |
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CAS | 25395-22-6 |
Molecular Weight (g/mol) | 195.17 |
MDL Number | MFCD00025472 |
SMILES | NC(=O)C1=CC=CC=C1OCC(O)=O |
Synonym | 2-(Carboxymethoxy)benzamide, Salicylamide O-Acetic Acid |
IUPAC Name | 2-(2-carbamoylphenoxy)acetic acid |
InChI Key | RLISWLLILOTWGG-UHFFFAOYSA-N |
Molecular Formula | C9H9NO4 |
2,6-Dimethylphenoxyacetic Acid 98.0+%, TCI America™
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CAS: 13335-71-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00156912 InChI Key: MLBCURLNKYKBEQ-UHFFFAOYSA-N PubChem CID: 101369 IUPAC Name: 2-(2,6-dimethylphenoxy)acetic acid SMILES: CC1=C(C(=CC=C1)C)OCC(=O)O
PubChem CID | 101369 |
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CAS | 13335-71-2 |
Molecular Weight (g/mol) | 180.203 |
MDL Number | MFCD00156912 |
SMILES | CC1=C(C(=CC=C1)C)OCC(=O)O |
IUPAC Name | 2-(2,6-dimethylphenoxy)acetic acid |
InChI Key | MLBCURLNKYKBEQ-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
4-Iodophenoxyacetic Acid 97.0+%, TCI America™
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CAS: 1878-94-0 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 InChI Key: RKORKXFKXYYHAQ-UHFFFAOYSA-N Synonym: 4-iodophenoxyacetic acid,2-4-iodophenoxy acetic acid,4-iodophenoxy acetic acid,p-iodophenoxyacetic acid,p-iodophenoxy acetic acid,acetic acid, 4-iodophenoxy,4-iodophenoxyacetic,4-iodophenoxyaceticacide,acmc-209eqm,4-iodo phenoxyacetic acid PubChem CID: 74658 IUPAC Name: 2-(4-iodophenoxy)acetic acid SMILES: C1=CC(=CC=C1OCC(=O)O)I
PubChem CID | 74658 |
---|---|
CAS | 1878-94-0 |
Molecular Weight (g/mol) | 278.045 |
SMILES | C1=CC(=CC=C1OCC(=O)O)I |
Synonym | 4-iodophenoxyacetic acid,2-4-iodophenoxy acetic acid,4-iodophenoxy acetic acid,p-iodophenoxyacetic acid,p-iodophenoxy acetic acid,acetic acid, 4-iodophenoxy,4-iodophenoxyacetic,4-iodophenoxyaceticacide,acmc-209eqm,4-iodo phenoxyacetic acid |
IUPAC Name | 2-(4-iodophenoxy)acetic acid |
InChI Key | RKORKXFKXYYHAQ-UHFFFAOYSA-N |
Molecular Formula | C8H7IO3 |
Phenoxyacetic Acid 98.0+%, TCI America™
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CAS: 122-59-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00004296 InChI Key: LCPDWSOZIOUXRV-UHFFFAOYSA-N Synonym: phenoxyacetic acid,phenoxyethanoic acid,acetic acid, phenoxy,glycolic acid phenyl ether,phenoxy acetic acid,glycol acid phenyl ether,o-phenylglycolic acid,phenoxyacetate,glycollic acid phenyl ether,acide phenoxyacetique PubChem CID: 19188 ChEBI: CHEBI:8075 IUPAC Name: 2-phenoxyacetic acid SMILES: OC(=O)COC1=CC=CC=C1
PubChem CID | 19188 |
---|---|
CAS | 122-59-8 |
Molecular Weight (g/mol) | 152.15 |
ChEBI | CHEBI:8075 |
MDL Number | MFCD00004296 |
SMILES | OC(=O)COC1=CC=CC=C1 |
Synonym | phenoxyacetic acid,phenoxyethanoic acid,acetic acid, phenoxy,glycolic acid phenyl ether,phenoxy acetic acid,glycol acid phenyl ether,o-phenylglycolic acid,phenoxyacetate,glycollic acid phenyl ether,acide phenoxyacetique |
IUPAC Name | 2-phenoxyacetic acid |
InChI Key | LCPDWSOZIOUXRV-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
Meclofenoxate Hydrochloride 98.0+%, TCI America™
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CAS: 3685-84-5 Molecular Formula: C12H17Cl2NO3 Molecular Weight (g/mol): 294.17 MDL Number: MFCD00012533 InChI Key: FIVHOHCAXWQPGC-UHFFFAOYSA-N Synonym: meclofenoxate hydrochloride,centrophenoxine hydrochloride,lucidril,cerutil,meclofenoxate hcl,atsefen,helfergin,marucotol,acefen,brenal PubChem CID: 19379 IUPAC Name: hydrogen 2-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate chloride SMILES: [H+].[Cl-].CN(C)CCOC(=O)COC1=CC=C(Cl)C=C1
PubChem CID | 19379 |
---|---|
CAS | 3685-84-5 |
Molecular Weight (g/mol) | 294.17 |
MDL Number | MFCD00012533 |
SMILES | [H+].[Cl-].CN(C)CCOC(=O)COC1=CC=C(Cl)C=C1 |
Synonym | meclofenoxate hydrochloride,centrophenoxine hydrochloride,lucidril,cerutil,meclofenoxate hcl,atsefen,helfergin,marucotol,acefen,brenal |
IUPAC Name | hydrogen 2-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate chloride |
InChI Key | FIVHOHCAXWQPGC-UHFFFAOYSA-N |
Molecular Formula | C12H17Cl2NO3 |