Phenoxyacetic acid derivatives
Phenoxyacetic acid derivatives
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Filtered Search Results
4-Formylphenoxyacetic acid, 98%, Thermo Scientific Chemicals
CAS: 22042-71-3 Molecular Formula: C9H7O4 Molecular Weight (g/mol): 179.15 MDL Number: MFCD00016613 InChI Key: OYNIIKHNXNPSAG-UHFFFAOYSA-M Synonym: 4-formylphenoxyacetic acid,4-formylphenoxy acetic acid,2-4-formylphenoxy acetic acid,p-formylphenoxyacetic acid,acetic acid, 4-formylphenoxy,acetic acid, 2-4-formylphenoxy,p-formylphenoxy acetic acid,4-carboxymethyloxy benzaldehyde,4-formyl phenoxy acetic acid,4-formylphenoxyactic acid PubChem CID: 89177 IUPAC Name: 2-(4-formylphenoxy)acetic acid SMILES: [O-]C(=O)COC1=CC=C(C=O)C=C1
PubChem CID | 89177 |
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CAS | 22042-71-3 |
Molecular Weight (g/mol) | 179.15 |
MDL Number | MFCD00016613 |
SMILES | [O-]C(=O)COC1=CC=C(C=O)C=C1 |
Synonym | 4-formylphenoxyacetic acid,4-formylphenoxy acetic acid,2-4-formylphenoxy acetic acid,p-formylphenoxyacetic acid,acetic acid, 4-formylphenoxy,acetic acid, 2-4-formylphenoxy,p-formylphenoxy acetic acid,4-carboxymethyloxy benzaldehyde,4-formyl phenoxy acetic acid,4-formylphenoxyactic acid |
IUPAC Name | 2-(4-formylphenoxy)acetic acid |
InChI Key | OYNIIKHNXNPSAG-UHFFFAOYSA-M |
Molecular Formula | C9H7O4 |
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 |
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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 |
3-Methoxyphenoxyacetic acid, 97+%, Thermo Scientific Chemicals
CAS: 2088-24-6 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00014357 InChI Key: AHDPQRIYMMZJTF-UHFFFAOYSA-N Synonym: 3-methoxyphenoxy acetic acid,3-methoxyphenoxyacetic acid,2-3-methoxyphenoxy acetic acid,acetic acid, 3-methoxyphenoxy,m-methoxy phenoxy acetic acid,m-methoxyphenoxyacetic acid,aurora 22719,acmc-20an1j,3-methoxyphenoxy-acetic acid,3-methoxy-phenoxy-acetic acid PubChem CID: 74969 IUPAC Name: 2-(3-methoxyphenoxy)acetic acid SMILES: COC1=CC=CC(OCC(O)=O)=C1
PubChem CID | 74969 |
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CAS | 2088-24-6 |
Molecular Weight (g/mol) | 182.18 |
MDL Number | MFCD00014357 |
SMILES | COC1=CC=CC(OCC(O)=O)=C1 |
Synonym | 3-methoxyphenoxy acetic acid,3-methoxyphenoxyacetic acid,2-3-methoxyphenoxy acetic acid,acetic acid, 3-methoxyphenoxy,m-methoxy phenoxy acetic acid,m-methoxyphenoxyacetic acid,aurora 22719,acmc-20an1j,3-methoxyphenoxy-acetic acid,3-methoxy-phenoxy-acetic acid |
IUPAC Name | 2-(3-methoxyphenoxy)acetic acid |
InChI Key | AHDPQRIYMMZJTF-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
1-Naphthoxyacetic acid, 98+%, Thermo Scientific Chemicals
CAS: 2976-75-2 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.209 MDL Number: MFCD00003927 InChI Key: GHRYSOFWKRRLMI-UHFFFAOYSA-N Synonym: 1-naphthoxyacetic acid,1-naphthyloxy acetic acid,2-naphthalen-1-yloxy acetic acid,1-naphthyloxyacetic acid,naphthyloxyacetic acid,2-1-naphthyloxy acetic acid,unii-9qi2464poa,1-naphthoxy acetic acid,naphthalen-1-yloxy acetic acid,acetic acid, 1-naphthalenyloxy PubChem CID: 76313 ChEBI: CHEBI:44588 IUPAC Name: 2-naphthalen-1-yloxyacetic acid SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(=O)O
PubChem CID | 76313 |
---|---|
CAS | 2976-75-2 |
Molecular Weight (g/mol) | 202.209 |
ChEBI | CHEBI:44588 |
MDL Number | MFCD00003927 |
SMILES | C1=CC=C2C(=C1)C=CC=C2OCC(=O)O |
Synonym | 1-naphthoxyacetic acid,1-naphthyloxy acetic acid,2-naphthalen-1-yloxy acetic acid,1-naphthyloxyacetic acid,naphthyloxyacetic acid,2-1-naphthyloxy acetic acid,unii-9qi2464poa,1-naphthoxy acetic acid,naphthalen-1-yloxy acetic acid,acetic acid, 1-naphthalenyloxy |
IUPAC Name | 2-naphthalen-1-yloxyacetic acid |
InChI Key | GHRYSOFWKRRLMI-UHFFFAOYSA-N |
Molecular Formula | C12H10O3 |
Clofibrate, 95+%, Thermo Scientific Chemicals
CAS: 637-07-0 Molecular Formula: C12H15ClO3 Molecular Weight (g/mol): 242.70 MDL Number: MFCD00000615 InChI Key: KNHUKKLJHYUCFP-UHFFFAOYSA-N Synonym: clofibrate,ethyl clofibrate,clofibratum,clofibrato,atromid-s,miscleron,atromid,liprin,epib,angiokapsul PubChem CID: 2796 ChEBI: CHEBI:3750 IUPAC Name: ethyl 2-(4-chlorophenoxy)-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)OC1=CC=C(Cl)C=C1
PubChem CID | 2796 |
---|---|
CAS | 637-07-0 |
Molecular Weight (g/mol) | 242.70 |
ChEBI | CHEBI:3750 |
MDL Number | MFCD00000615 |
SMILES | CCOC(=O)C(C)(C)OC1=CC=C(Cl)C=C1 |
Synonym | clofibrate,ethyl clofibrate,clofibratum,clofibrato,atromid-s,miscleron,atromid,liprin,epib,angiokapsul |
IUPAC Name | ethyl 2-(4-chlorophenoxy)-2-methylpropanoate |
InChI Key | KNHUKKLJHYUCFP-UHFFFAOYSA-N |
Molecular Formula | C12H15ClO3 |
Allyl Phenoxyacetate 98.0+%, TCI America™
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CAS: 7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00044632 InChI Key: VUFZVGQUAVDKMC-UHFFFAOYSA-N Synonym: allyl phenoxyacetate,allyl 2-phenoxyacetate,acetic acid, phenoxy-, 2-propenyl ester,acetate p.a.,acetate pa,phenoxyacetic acid allyl ester,2-propenyl phenoxyacetate,unii-q3p8uaf9we,acetic acid, phenoxy-, allyl ester,acetate p.a PubChem CID: 24117 IUPAC Name: prop-2-enyl 2-phenoxyacetate SMILES: C=CCOC(=O)COC1=CC=CC=C1
PubChem CID | 24117 |
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CAS | 7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5,7493-74-5 |
Molecular Weight (g/mol) | 192.214 |
MDL Number | MFCD00044632 |
SMILES | C=CCOC(=O)COC1=CC=CC=C1 |
Synonym | allyl phenoxyacetate,allyl 2-phenoxyacetate,acetic acid, phenoxy-, 2-propenyl ester,acetate p.a.,acetate pa,phenoxyacetic acid allyl ester,2-propenyl phenoxyacetate,unii-q3p8uaf9we,acetic acid, phenoxy-, allyl ester,acetate p.a |
IUPAC Name | prop-2-enyl 2-phenoxyacetate |
InChI Key | VUFZVGQUAVDKMC-UHFFFAOYSA-N |
Molecular Formula | C11H12O3 |
Bis(2,4,6-trichlorophenyl) Oxalate 98.0+%, TCI America™
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CAS: 1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9 Molecular Formula: C14H4Cl6O4 Molecular Weight (g/mol): 448.882 MDL Number: MFCD00043061 InChI Key: GEVPIWPYWJZSPR-UHFFFAOYSA-N Synonym: bis 2,4,6-trichlorophenyl oxalate,bis 2,4,6-trichlorophenyl ethanedioate,oxalic acid bis 2,4,6-trichlorophenyl ester,2,4,6-trichlorophenyl oxalate,ethanedioic acid, bis 2,4,6-trichlorophenyl ester,bis-tcpo,acmc-20a7jt,gevpiwpywjzspr-uhfffaoysa PubChem CID: 160567 IUPAC Name: bis(2,4,6-trichlorophenyl) oxalate SMILES: C1=C(C=C(C(=C1Cl)OC(=O)C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl
PubChem CID | 160567 |
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CAS | 1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9,1165-91-9 |
Molecular Weight (g/mol) | 448.882 |
MDL Number | MFCD00043061 |
SMILES | C1=C(C=C(C(=C1Cl)OC(=O)C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl |
Synonym | bis 2,4,6-trichlorophenyl oxalate,bis 2,4,6-trichlorophenyl ethanedioate,oxalic acid bis 2,4,6-trichlorophenyl ester,2,4,6-trichlorophenyl oxalate,ethanedioic acid, bis 2,4,6-trichlorophenyl ester,bis-tcpo,acmc-20a7jt,gevpiwpywjzspr-uhfffaoysa |
IUPAC Name | bis(2,4,6-trichlorophenyl) oxalate |
InChI Key | GEVPIWPYWJZSPR-UHFFFAOYSA-N |
Molecular Formula | C14H4Cl6O4 |
Bis(2,4-dinitrophenyl) Oxalate 98.0+%, TCI America™
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CAS: 16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4 Molecular Formula: C14H6N4O12 Molecular Weight (g/mol): 422.218 MDL Number: MFCD00010712 InChI Key: CBZOGAWUNMFXFQ-UHFFFAOYSA-N Synonym: DNPO, Oxalic Acid Bis(2,4-dinitrophenyl) Ester PubChem CID: 3080704 IUPAC Name: bis(2,4-dinitrophenyl) oxalate SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC(=O)C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
PubChem CID | 3080704 |
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CAS | 16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4,16536-30-4 |
Molecular Weight (g/mol) | 422.218 |
MDL Number | MFCD00010712 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC(=O)C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-] |
Synonym | DNPO, Oxalic Acid Bis(2,4-dinitrophenyl) Ester |
IUPAC Name | bis(2,4-dinitrophenyl) oxalate |
InChI Key | CBZOGAWUNMFXFQ-UHFFFAOYSA-N |
Molecular Formula | C14H6N4O12 |
Ethyl 2-(ethoxycarbonylmethoxy)benzoate, 97%, Thermo Scientific™
CAS: 56424-77-2 Molecular Formula: C13H16O5 Molecular Weight (g/mol): 252.266 MDL Number: MFCD00151820 InChI Key: NIUVYKIVCCMXLR-UHFFFAOYSA-N Synonym: ethyl 2-2-ethoxy-2-oxoethoxy benzoate,ethyl 2-ethoxycarbonylmethoxy benzoate,ethyl o-carboethoxymethylsalicylate,ethyl 2-2-ethoxy-2-oxo-ethoxy benzoate,ethyl 2-2-ethoxycarbonyl phenoxy acetate,2-2-ethoxy-2-oxoethoxy benzoic acid ethyl ester,ethyl 2-2-ethoxy-2-oxidanylidene-ethoxy benzoate,benzoic acid,2-2-ethoxy-2-oxoethoxy-, ethyl ester PubChem CID: 347810 IUPAC Name: ethyl 2-(2-ethoxy-2-oxoethoxy)benzoate SMILES: CCOC(=O)COC1=CC=CC=C1C(=O)OCC
PubChem CID | 347810 |
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CAS | 56424-77-2 |
Molecular Weight (g/mol) | 252.266 |
MDL Number | MFCD00151820 |
SMILES | CCOC(=O)COC1=CC=CC=C1C(=O)OCC |
Synonym | ethyl 2-2-ethoxy-2-oxoethoxy benzoate,ethyl 2-ethoxycarbonylmethoxy benzoate,ethyl o-carboethoxymethylsalicylate,ethyl 2-2-ethoxy-2-oxo-ethoxy benzoate,ethyl 2-2-ethoxycarbonyl phenoxy acetate,2-2-ethoxy-2-oxoethoxy benzoic acid ethyl ester,ethyl 2-2-ethoxy-2-oxidanylidene-ethoxy benzoate,benzoic acid,2-2-ethoxy-2-oxoethoxy-, ethyl ester |
IUPAC Name | ethyl 2-(2-ethoxy-2-oxoethoxy)benzoate |
InChI Key | NIUVYKIVCCMXLR-UHFFFAOYSA-N |
Molecular Formula | C13H16O5 |
Centrophenoxine hydrochloride, 98%, Thermo Scientific Chemicals
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 |
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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 |
Bezafibrate 98.0+%, TCI America™
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CAS: 41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0 Molecular Formula: C19H20ClNO4 Molecular Weight (g/mol): 361.82 MDL Number: MFCD00078970 InChI Key: IIBYAHWJQTYFKB-UHFFFAOYSA-N Synonym: bezafibrate,bezalip,cedur,bezafibrat,befizal,bezafibrato,bezafibratum,sklerofibrat,azufibrat,difaterol PubChem CID: 39042 ChEBI: CHEBI:47612 IUPAC Name: 2-(4-{2-[(4-chlorophenyl)formamido]ethyl}phenoxy)-2-methylpropanoic acid SMILES: CC(C)(OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1)C(O)=O
PubChem CID | 39042 |
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CAS | 41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0,41859-67-0 |
Molecular Weight (g/mol) | 361.82 |
ChEBI | CHEBI:47612 |
MDL Number | MFCD00078970 |
SMILES | CC(C)(OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1)C(O)=O |
Synonym | bezafibrate,bezalip,cedur,bezafibrat,befizal,bezafibrato,bezafibratum,sklerofibrat,azufibrat,difaterol |
IUPAC Name | 2-(4-{2-[(4-chlorophenyl)formamido]ethyl}phenoxy)-2-methylpropanoic acid |
InChI Key | IIBYAHWJQTYFKB-UHFFFAOYSA-N |
Molecular Formula | C19H20ClNO4 |
Thermo Scientific Chemicals Efaproxiral sodium, 98%
CAS: 170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2 Molecular Formula: C20H22NNaO4 Molecular Weight (g/mol): 363.38 InChI Key: SWDPIHPGORBMFR-UHFFFAOYSA-M Synonym: efaproxiral sodium,sodium 2-4-2-3,5-dimethylphenyl amino-2-oxoethyl phenoxy-2-methylpropanoate,rsr 13 sodium,unii-3l83qp52xi,rsr13 sodium,efaproxiral sodium usan,rsr-13 PubChem CID: 2725048 IUPAC Name: sodium;2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoate SMILES: CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)[O-])C.[Na+]
PubChem CID | 2725048 |
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CAS | 170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2,170787-99-2 |
Molecular Weight (g/mol) | 363.38 |
SMILES | CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)[O-])C.[Na+] |
Synonym | efaproxiral sodium,sodium 2-4-2-3,5-dimethylphenyl amino-2-oxoethyl phenoxy-2-methylpropanoate,rsr 13 sodium,unii-3l83qp52xi,rsr13 sodium,efaproxiral sodium usan,rsr-13 |
IUPAC Name | sodium;2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoate |
InChI Key | SWDPIHPGORBMFR-UHFFFAOYSA-M |
Molecular Formula | C20H22NNaO4 |
Ethyl Phenoxyacetate 98.0+%, TCI America™
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CAS: 2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00026895 InChI Key: MGZFVSUXQXCEHM-UHFFFAOYSA-N Synonym: ethyl phenoxyacetate,acetic acid, phenoxy-, ethyl ester,phenoxyacetic acid ethyl ester,acetic acid, 2-phenoxy-, ethyl ester,phenoxy-acetic acid ethyl ester,phenoxyacetic acid, ethyl ester,ethyl2-phenoxyacetate,pubchem12485,acmc-1ckja,ethylphenoxyacetate PubChem CID: 17365 IUPAC Name: ethyl 2-phenoxyacetate SMILES: CCOC(=O)COC1=CC=CC=C1
PubChem CID | 17365 |
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CAS | 2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9,2555-49-9 |
Molecular Weight (g/mol) | 180.203 |
MDL Number | MFCD00026895 |
SMILES | CCOC(=O)COC1=CC=CC=C1 |
Synonym | ethyl phenoxyacetate,acetic acid, phenoxy-, ethyl ester,phenoxyacetic acid ethyl ester,acetic acid, 2-phenoxy-, ethyl ester,phenoxy-acetic acid ethyl ester,phenoxyacetic acid, ethyl ester,ethyl2-phenoxyacetate,pubchem12485,acmc-1ckja,ethylphenoxyacetate |
IUPAC Name | ethyl 2-phenoxyacetate |
InChI Key | MGZFVSUXQXCEHM-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
Diphenyl Oxalate 98.0+%, TCI America™
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CAS: 3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6 Molecular Formula: C14H10O4 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00059682 InChI Key: ULOZDEVJRTYKFE-UHFFFAOYSA-N Synonym: Oxalic Acid Diphenyl Ester PubChem CID: 18475 IUPAC Name: diphenyl oxalate SMILES: C1=CC=C(C=C1)OC(=O)C(=O)OC2=CC=CC=C2
PubChem CID | 18475 |
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CAS | 3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6,3155-16-6 |
Molecular Weight (g/mol) | 242.23 |
MDL Number | MFCD00059682 |
SMILES | C1=CC=C(C=C1)OC(=O)C(=O)OC2=CC=CC=C2 |
Synonym | Oxalic Acid Diphenyl Ester |
IUPAC Name | diphenyl oxalate |
InChI Key | ULOZDEVJRTYKFE-UHFFFAOYSA-N |
Molecular Formula | C14H10O4 |
Meclofenoxate Hydrochloride 98.0+%, TCI America™
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CAS: 3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5 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 |
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CAS | 3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5,3685-84-5 |
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 |