Carboxylic acids and derivatives
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5-Bromooxindole, 97%
CAS: 20870-78-4 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.05 MDL Number: MFCD00456998 InChI Key: VIMNAEVMZXIKFL-UHFFFAOYSA-N Synonym: 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one PubChem CID: 611193 IUPAC Name: 5-bromo-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)Br)NC1=O
| PubChem CID | 611193 |
|---|---|
| CAS | 20870-78-4 |
| Molecular Weight (g/mol) | 212.05 |
| MDL Number | MFCD00456998 |
| SMILES | C1C2=C(C=CC(=C2)Br)NC1=O |
| Synonym | 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one |
| IUPAC Name | 5-bromo-1,3-dihydroindol-2-one |
| InChI Key | VIMNAEVMZXIKFL-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrNO |
Tamoxifen Citrate, USP, 99-101%, Spectrum™ Chemical
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CAS: 54965-24-1 Molecular Formula: C32H37NO8 Molecular Weight (g/mol): 563.65 MDL Number: MFCD00058321 InChI Key: FQZYTYWMLGAPFJ-OQKDUQJOSA-N IUPAC Name: (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine; 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
| CAS | 54965-24-1 |
|---|---|
| Molecular Weight (g/mol) | 563.65 |
| MDL Number | MFCD00058321 |
| SMILES | OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1 |
| IUPAC Name | (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine; 2-hydroxypropane-1,2,3-tricarboxylic acid |
| InChI Key | FQZYTYWMLGAPFJ-OQKDUQJOSA-N |
| Molecular Formula | C32H37NO8 |
Ethylenediaminetetraacetic acid tripotassium salt
CAS: 17572-97-3 Molecular Formula: C10H13K3N2O8 Molecular Weight (g/mol): 406.52 MDL Number: MFCD00013304 InChI Key: FYZXEMANQYHCFX-UHFFFAOYSA-K Synonym: edetate tripotassium,tripotassium edta,edta tripotassium salt,ethylenediaminetetraacetic acid tripotassium salt,tripotassium hydrogen ethylenediaminetetraacetate,sequestrene 50k3,unii-kia5203u1h,tripotassium ethylenediaminetetraacetate,edta-3k,glycine, n,n'-1,2-ethanediylbis n-carboxymethyl-, tripotassium salt PubChem CID: 62717 IUPAC Name: tripotassium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate SMILES: [K+].[K+].[K+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 62717 |
|---|---|
| CAS | 17572-97-3 |
| Molecular Weight (g/mol) | 406.52 |
| MDL Number | MFCD00013304 |
| SMILES | [K+].[K+].[K+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O |
| Synonym | edetate tripotassium,tripotassium edta,edta tripotassium salt,ethylenediaminetetraacetic acid tripotassium salt,tripotassium hydrogen ethylenediaminetetraacetate,sequestrene 50k3,unii-kia5203u1h,tripotassium ethylenediaminetetraacetate,edta-3k,glycine, n,n'-1,2-ethanediylbis n-carboxymethyl-, tripotassium salt |
| IUPAC Name | tripotassium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate |
| InChI Key | FYZXEMANQYHCFX-UHFFFAOYSA-K |
| Molecular Formula | C10H13K3N2O8 |
Isobutyramide, 99%
CAS: 563-83-7 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00008019 InChI Key: WFKAJVHLWXSISD-UHFFFAOYSA-N Synonym: isobutyramide,propanamide, 2-methyl,2-methylpropionamide,isobutyrimidic acid,isobutylamide,isopropylformamide,dimethylacetoamide,unii-82uoe7b38z,dimethylacetamid,c-isopropylformamide PubChem CID: 68424 IUPAC Name: 2-methylpropanamide SMILES: CC(C)C(=O)N
| PubChem CID | 68424 |
|---|---|
| CAS | 563-83-7 |
| Molecular Weight (g/mol) | 87.122 |
| MDL Number | MFCD00008019 |
| SMILES | CC(C)C(=O)N |
| Synonym | isobutyramide,propanamide, 2-methyl,2-methylpropionamide,isobutyrimidic acid,isobutylamide,isopropylformamide,dimethylacetoamide,unii-82uoe7b38z,dimethylacetamid,c-isopropylformamide |
| IUPAC Name | 2-methylpropanamide |
| InChI Key | WFKAJVHLWXSISD-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO |
Methyl 4-chlorocinnamate, 99%
CAS: 7560-44-3 Molecular Formula: C10H9ClO2 Molecular Weight (g/mol): 196.63 MDL Number: MFCD00075790 InChI Key: IIBXQGYKZKOORG-QPJJXVBHSA-N Synonym: methyl 4-chlorocinnamate,methyl p-chlorocinnamate,methyl 3-4-chlorophenyl acrylate,4-chlorocinnamic acid methyl ester,cinnamic acid, p-chloro-, methyl ester,2-propenoic acid, 3-4-chlorophenyl-, methyl ester,methyl e-3-4-chlorophenyl prop-2-enoate,e-methyl 3-4-chlorophenyl acrylate,methyl 2e-3-4-chlorophenyl prop-2-enoate,methyl 3-4-chlorophenyl prop-2-enoate PubChem CID: 5314314 IUPAC Name: methyl (E)-3-(4-chlorophenyl)prop-2-enoate SMILES: COC(=O)C=CC1=CC=C(C=C1)Cl
| PubChem CID | 5314314 |
|---|---|
| CAS | 7560-44-3 |
| Molecular Weight (g/mol) | 196.63 |
| MDL Number | MFCD00075790 |
| SMILES | COC(=O)C=CC1=CC=C(C=C1)Cl |
| Synonym | methyl 4-chlorocinnamate,methyl p-chlorocinnamate,methyl 3-4-chlorophenyl acrylate,4-chlorocinnamic acid methyl ester,cinnamic acid, p-chloro-, methyl ester,2-propenoic acid, 3-4-chlorophenyl-, methyl ester,methyl e-3-4-chlorophenyl prop-2-enoate,e-methyl 3-4-chlorophenyl acrylate,methyl 2e-3-4-chlorophenyl prop-2-enoate,methyl 3-4-chlorophenyl prop-2-enoate |
| IUPAC Name | methyl (E)-3-(4-chlorophenyl)prop-2-enoate |
| InChI Key | IIBXQGYKZKOORG-QPJJXVBHSA-N |
| Molecular Formula | C10H9ClO2 |
tert-Butyl cyanoacetate, 98%
CAS: 1116-98-9 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00001938 InChI Key: BFNYNEMRWHFIMR-UHFFFAOYSA-N Synonym: tert-butyl cyanoacetate,t-butyl cyanoacetate,acetic acid, cyano-, 1,1-dimethylethyl ester,cyanoacetic acid tert-butyl ester,acetic acid, cyano-, tert-butyl ester,acetic acid, 2-cyano-, 1,1-dimethylethyl ester,tert-butylcyanacetat,t-butylcyanoacetate,tert-butylcyanoacetate,tert butyl cyanoacetate PubChem CID: 70693 IUPAC Name: tert-butyl 2-cyanoacetate SMILES: CC(C)(C)OC(=O)CC#N
| PubChem CID | 70693 |
|---|---|
| CAS | 1116-98-9 |
| Molecular Weight (g/mol) | 141.17 |
| MDL Number | MFCD00001938 |
| SMILES | CC(C)(C)OC(=O)CC#N |
| Synonym | tert-butyl cyanoacetate,t-butyl cyanoacetate,acetic acid, cyano-, 1,1-dimethylethyl ester,cyanoacetic acid tert-butyl ester,acetic acid, cyano-, tert-butyl ester,acetic acid, 2-cyano-, 1,1-dimethylethyl ester,tert-butylcyanacetat,t-butylcyanoacetate,tert-butylcyanoacetate,tert butyl cyanoacetate |
| IUPAC Name | tert-butyl 2-cyanoacetate |
| InChI Key | BFNYNEMRWHFIMR-UHFFFAOYSA-N |
| Molecular Formula | C7H11NO2 |
Trifluoroacetic acid, silver salt, 98%
CAS: 2966-50-9 Molecular Formula: C2AgF3O2 Molecular Weight (g/mol): 220.89 MDL Number: MFCD00013199 InChI Key: KZJPVUDYAMEDRM-UHFFFAOYSA-M Synonym: silver trifluoroacetate,silver 1+ trifluoroacetate,silver i 2,2,2-trifluoroacetate,silver mono trifluoroacetate,trifluoroacetic acid silver salt,silver 1+ ion trifluoroacetate,acetic acid, trifluoro-, silver 1+ salt,silver i trifluoroacetate,trifluoroacetic acid, silver salt,trifluoroacetic acid, silver 1+ salt PubChem CID: 76299 IUPAC Name: silver;2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)[O-].[Ag+]
| PubChem CID | 76299 |
|---|---|
| CAS | 2966-50-9 |
| Molecular Weight (g/mol) | 220.89 |
| MDL Number | MFCD00013199 |
| SMILES | C(=O)(C(F)(F)F)[O-].[Ag+] |
| Synonym | silver trifluoroacetate,silver 1+ trifluoroacetate,silver i 2,2,2-trifluoroacetate,silver mono trifluoroacetate,trifluoroacetic acid silver salt,silver 1+ ion trifluoroacetate,acetic acid, trifluoro-, silver 1+ salt,silver i trifluoroacetate,trifluoroacetic acid, silver salt,trifluoroacetic acid, silver 1+ salt |
| IUPAC Name | silver;2,2,2-trifluoroacetate |
| InChI Key | KZJPVUDYAMEDRM-UHFFFAOYSA-M |
| Molecular Formula | C2AgF3O2 |
Acetoxyacetone, 97%
CAS: 592-20-1 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00042848 InChI Key: DBERHVIZRVGDFO-UHFFFAOYSA-N Synonym: acetoxyacetone,acetonyl acetate,acetol acetate,2-propanone, 1-acetyloxy,acetoxypropanone,o-acetylacetol,1-acetoxyacetone,acetylmethyl acetate,acetoxy-2-propanone,1-acetoxy-2-propanone PubChem CID: 11593 IUPAC Name: 2-oxopropyl acetate SMILES: CC(=O)COC(=O)C
| PubChem CID | 11593 |
|---|---|
| CAS | 592-20-1 |
| Molecular Weight (g/mol) | 116.116 |
| MDL Number | MFCD00042848 |
| SMILES | CC(=O)COC(=O)C |
| Synonym | acetoxyacetone,acetonyl acetate,acetol acetate,2-propanone, 1-acetyloxy,acetoxypropanone,o-acetylacetol,1-acetoxyacetone,acetylmethyl acetate,acetoxy-2-propanone,1-acetoxy-2-propanone |
| IUPAC Name | 2-oxopropyl acetate |
| InChI Key | DBERHVIZRVGDFO-UHFFFAOYSA-N |
| Molecular Formula | C5H8O3 |
BAPTA tetramethyl ester, 99%
CAS: 125367-34-2 Molecular Formula: C26H32N2O10 Molecular Weight (g/mol): 532.55 MDL Number: MFCD00532664 InChI Key: LCPLRKMZANZSAJ-UHFFFAOYSA-N Synonym: bapta-tetramethyl ester,tetramethyl 2,2',2,2'-ethane-1,2-diylbis oxy bis 2,1-phenylene bis azanetriyl tetraacetate,tetramethyl 1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetate,methyl 2-2-2-2-bis 2-methoxy-2-oxoethyl amino phenoxy ethoxy phenyl 2-methoxy-2-oxoethyl amino acetate,1,2-bis 2-bis 2-oxo-2-methoxyethyl amino phenoxy ethane,tetramethyl 1,2-bis 2-aminophenoxy ethane-n,n,n,n-tetraacetate,1,2-bis 2-aminophenoxy ethane-n,n,n,n-tetraacetic acid, tetramethyl ester,glycine, n,n'-1,2-ethanediylbis oxy-2,1-phenylene bis n-2-methoxy-2-oxoethyl-, 1,1'-dimethyl ester,methyl 2-2-2-2-bis 2-methoxy-2-oxoethyl amino phenoxy ethoxy-n-2-methoxy-2-oxoethyl anilino acetate,n,n'-1,2-ethanediylbis oxy-2,1-phenylene bis n-2-methoxy-2-oxoethyl glycine 1,1'-dimethyl ester PubChem CID: 3452402 IUPAC Name: methyl 2-{[2-(2-{2-[bis(2-methoxy-2-oxoethyl)amino]phenoxy}ethoxy)phenyl](2-methoxy-2-oxoethyl)amino}acetate SMILES: COC(=O)CN(CC(=O)OC)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC(=O)OC)CC(=O)OC
| PubChem CID | 3452402 |
|---|---|
| CAS | 125367-34-2 |
| Molecular Weight (g/mol) | 532.55 |
| MDL Number | MFCD00532664 |
| SMILES | COC(=O)CN(CC(=O)OC)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC(=O)OC)CC(=O)OC |
| Synonym | bapta-tetramethyl ester,tetramethyl 2,2',2,2'-ethane-1,2-diylbis oxy bis 2,1-phenylene bis azanetriyl tetraacetate,tetramethyl 1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetate,methyl 2-2-2-2-bis 2-methoxy-2-oxoethyl amino phenoxy ethoxy phenyl 2-methoxy-2-oxoethyl amino acetate,1,2-bis 2-bis 2-oxo-2-methoxyethyl amino phenoxy ethane,tetramethyl 1,2-bis 2-aminophenoxy ethane-n,n,n,n-tetraacetate,1,2-bis 2-aminophenoxy ethane-n,n,n,n-tetraacetic acid, tetramethyl ester,glycine, n,n'-1,2-ethanediylbis oxy-2,1-phenylene bis n-2-methoxy-2-oxoethyl-, 1,1'-dimethyl ester,methyl 2-2-2-2-bis 2-methoxy-2-oxoethyl amino phenoxy ethoxy-n-2-methoxy-2-oxoethyl anilino acetate,n,n'-1,2-ethanediylbis oxy-2,1-phenylene bis n-2-methoxy-2-oxoethyl glycine 1,1'-dimethyl ester |
| IUPAC Name | methyl 2-{[2-(2-{2-[bis(2-methoxy-2-oxoethyl)amino]phenoxy}ethoxy)phenyl](2-methoxy-2-oxoethyl)amino}acetate |
| InChI Key | LCPLRKMZANZSAJ-UHFFFAOYSA-N |
| Molecular Formula | C26H32N2O10 |
1-Cyano-1-cyclopropanecarboxylic acid, 97%
CAS: 6914-79-0 Molecular Formula: C5H4NO2 Molecular Weight (g/mol): 110.09 MDL Number: MFCD00190651 InChI Key: KSJJMSKNZVXAND-UHFFFAOYSA-M Synonym: 1-cyanocyclopropanecarboxylic acid,1-cyano-1-cyclopropanecarboxylic acid,cyanocyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-cyano,cyclopropane, 4,1-cyanocyclopropane-carboxylic acid,1-cyano-1-cyclopropanecarboxylicacid,1-cyano-cyclo-propanecarboxylic acid,1-cyano-1-cyclopropane carboxylic acid,1-cyano-1-cyclopropane-carboxylic acid PubChem CID: 2733259 IUPAC Name: 1-cyanocyclopropane-1-carboxylic acid SMILES: [O-]C(=O)C1(CC1)C#N
| PubChem CID | 2733259 |
|---|---|
| CAS | 6914-79-0 |
| Molecular Weight (g/mol) | 110.09 |
| MDL Number | MFCD00190651 |
| SMILES | [O-]C(=O)C1(CC1)C#N |
| Synonym | 1-cyanocyclopropanecarboxylic acid,1-cyano-1-cyclopropanecarboxylic acid,cyanocyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-cyano,cyclopropane, 4,1-cyanocyclopropane-carboxylic acid,1-cyano-1-cyclopropanecarboxylicacid,1-cyano-cyclo-propanecarboxylic acid,1-cyano-1-cyclopropane carboxylic acid,1-cyano-1-cyclopropane-carboxylic acid |
| IUPAC Name | 1-cyanocyclopropane-1-carboxylic acid |
| InChI Key | KSJJMSKNZVXAND-UHFFFAOYSA-M |
| Molecular Formula | C5H4NO2 |
Ethylenediaminetetraacetic acid zinc disodium salt hydrate
CAS: 14025-21-9 Molecular Formula: C10H12N2Na2O8Zn MDL Number: MFCD00135187 InChI Key: UBLOJEHIINPTTG-UHFFFAOYSA-J Synonym: zinc disodium edta,edta disodium zinc salt,unii-r84ov391ba,sequestrene na2zn zinc chelate,disodium zinc edetate,disodium zinc ethylenediaminetetraacetate,zinc disodium ethylenediaminetetraacetate,disodium zinc ethylenediaminetetraacetate dihydrate,acetic acid, ethylenedinitrilo tetra-, disodium salt, zinc complex, dihydrate,ethylenediaminetetraacetic acid disodium zinc salt PubChem CID: 51808 IUPAC Name: disodium;zinc;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate
| PubChem CID | 51808 |
|---|---|
| CAS | 14025-21-9 |
| MDL Number | MFCD00135187 |
| Synonym | zinc disodium edta,edta disodium zinc salt,unii-r84ov391ba,sequestrene na2zn zinc chelate,disodium zinc edetate,disodium zinc ethylenediaminetetraacetate,zinc disodium ethylenediaminetetraacetate,disodium zinc ethylenediaminetetraacetate dihydrate,acetic acid, ethylenedinitrilo tetra-, disodium salt, zinc complex, dihydrate,ethylenediaminetetraacetic acid disodium zinc salt |
| IUPAC Name | disodium;zinc;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate |
| InChI Key | UBLOJEHIINPTTG-UHFFFAOYSA-J |
| Molecular Formula | C10H12N2Na2O8Zn |
1-Adamantanecarboxylic acid, 99%
CAS: 828-51-3 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00074720 InChI Key: JIMXXGFJRDUSRO-UHFFFAOYSA-N Synonym: 1-adamantanecarboxylic acid,1-carboxyadamantane,adamantanecarboxylic acid,adamantoic acid,1-adamantoic acid,3-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid,tricyclo 3.3.1.1'3,7 decane-1-carboxylic acid,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,3r,5s,7s-adamantane-1-carboxylic acid PubChem CID: 13235 IUPAC Name: adamantane-1-carboxylic acid SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)O
| PubChem CID | 13235 |
|---|---|
| CAS | 828-51-3 |
| Molecular Weight (g/mol) | 180.25 |
| MDL Number | MFCD00074720 |
| SMILES | C1C2CC3CC1CC(C2)(C3)C(=O)O |
| Synonym | 1-adamantanecarboxylic acid,1-carboxyadamantane,adamantanecarboxylic acid,adamantoic acid,1-adamantoic acid,3-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid,tricyclo 3.3.1.1'3,7 decane-1-carboxylic acid,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,3r,5s,7s-adamantane-1-carboxylic acid |
| IUPAC Name | adamantane-1-carboxylic acid |
| InChI Key | JIMXXGFJRDUSRO-UHFFFAOYSA-N |
| Molecular Formula | C11H16O2 |
o-Tolylacetic acid, 99%
CAS: 644-36-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00004328 InChI Key: RZWGTXHSYZGXKF-UHFFFAOYSA-N Synonym: o-tolylacetic acid,2-methylphenylacetic acid,2-methylphenyl acetic acid,2-2-methylphenyl acetic acid,2-o-tolyl acetic acid,2-tolylacetic acid,2-o-tolylacetic acid,o-methylphenylacetic acid,o-tolyacetic acid PubChem CID: 69519 IUPAC Name: 2-(2-methylphenyl)acetic acid SMILES: CC1=CC=CC=C1CC(=O)O
| PubChem CID | 69519 |
|---|---|
| CAS | 644-36-0 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD00004328 |
| SMILES | CC1=CC=CC=C1CC(=O)O |
| Synonym | o-tolylacetic acid,2-methylphenylacetic acid,2-methylphenyl acetic acid,2-2-methylphenyl acetic acid,2-o-tolyl acetic acid,2-tolylacetic acid,2-o-tolylacetic acid,o-methylphenylacetic acid,o-tolyacetic acid |
| IUPAC Name | 2-(2-methylphenyl)acetic acid |
| InChI Key | RZWGTXHSYZGXKF-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
Ethyl thiophene-3-carboxylate, 98%
CAS: 5751-80-4 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.199 MDL Number: MFCD02179226 InChI Key: OYSLMAQEMAJMCL-UHFFFAOYSA-N Synonym: ethyl 3-thenoate,ethyl 3-thiophenecarboxylate,ethylthiophene-3-carboxylate,3-ethoxycarbonyl thiophene,3-thiophenecarboxylic acid ethyl ester,3-thiophenecarboxylic acid, ethyl ester,thiophene-3-carboxylic acid ethyl ester,pubchem16116,ksc493o3n PubChem CID: 79824 IUPAC Name: ethyl thiophene-3-carboxylate SMILES: CCOC(=O)C1=CSC=C1
| PubChem CID | 79824 |
|---|---|
| CAS | 5751-80-4 |
| Molecular Weight (g/mol) | 156.199 |
| MDL Number | MFCD02179226 |
| SMILES | CCOC(=O)C1=CSC=C1 |
| Synonym | ethyl 3-thenoate,ethyl 3-thiophenecarboxylate,ethylthiophene-3-carboxylate,3-ethoxycarbonyl thiophene,3-thiophenecarboxylic acid ethyl ester,3-thiophenecarboxylic acid, ethyl ester,thiophene-3-carboxylic acid ethyl ester,pubchem16116,ksc493o3n |
| IUPAC Name | ethyl thiophene-3-carboxylate |
| InChI Key | OYSLMAQEMAJMCL-UHFFFAOYSA-N |
| Molecular Formula | C7H8O2S |
MilliporeSigma™ EDTA, Disodium Salt, Dihydrate, OmniPur™, Calbiochem™,
CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 44120005 |
|---|---|
| CAS | 6381-92-6 |
| Molecular Weight (g/mol) | 372.24 |
| MDL Number | MFCD00150037,MFCD00003541 |
| SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Synonym | edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs |
| IUPAC Name | disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate |
| InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| Molecular Formula | C10H18N2Na2O10 |