Organic acids and derivatives
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Sodium Citrate, Anhydrous, Powder, FCC, 99-100.5%, Spectrum™ Chemical
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CAS: 68-04-2 Molecular Formula: C6H5Na3O7 Molecular Weight (g/mol): 258.07 MDL Number: MFCD00012462 InChI Key: HRXKRNGNAMMEHJ-UHFFFAOYSA-K IUPAC Name: trisodium 2-hydroxypropane-1,2,3-tricarboxylate SMILES: [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
| CAS | 68-04-2 |
|---|---|
| Molecular Weight (g/mol) | 258.07 |
| MDL Number | MFCD00012462 |
| SMILES | [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
| IUPAC Name | trisodium 2-hydroxypropane-1,2,3-tricarboxylate |
| InChI Key | HRXKRNGNAMMEHJ-UHFFFAOYSA-K |
| Molecular Formula | C6H5Na3O7 |
3-Nitrobenzeneboronic acid, 98%
CAS: 13331-27-6 Molecular Formula: C6H6BNO4 Molecular Weight (g/mol): 166.93 MDL Number: MFCD00007193 InChI Key: ZNRGSYUVFVNSAW-UHFFFAOYSA-N Synonym: 3-nitrophenyl boronic acid,3-nitrobenzeneboronic acid,m-nitrophenylboronic acid,boronic acid, 3-nitrophenyl,m-nitrobenzeneboronic acid,benzeneboronic acid, m-nitro,nitrophenylboronic acid,m-nitophenyl boronic acid,3-nitrophenyl boranediol PubChem CID: 1677 IUPAC Name: (3-nitrophenyl)boronic acid SMILES: OB(O)C1=CC=CC(=C1)[N+]([O-])=O
| PubChem CID | 1677 |
|---|---|
| CAS | 13331-27-6 |
| Molecular Weight (g/mol) | 166.93 |
| MDL Number | MFCD00007193 |
| SMILES | OB(O)C1=CC=CC(=C1)[N+]([O-])=O |
| Synonym | 3-nitrophenyl boronic acid,3-nitrobenzeneboronic acid,m-nitrophenylboronic acid,boronic acid, 3-nitrophenyl,m-nitrobenzeneboronic acid,benzeneboronic acid, m-nitro,nitrophenylboronic acid,m-nitophenyl boronic acid,3-nitrophenyl boranediol |
| IUPAC Name | (3-nitrophenyl)boronic acid |
| InChI Key | ZNRGSYUVFVNSAW-UHFFFAOYSA-N |
| Molecular Formula | C6H6BNO4 |
4-Dimethylaminobenzhydrazide, 98+%
CAS: 19353-92-5 Molecular Formula: C9H13N3O Molecular Weight (g/mol): 179.223 MDL Number: MFCD00014761 InChI Key: HITIGLAGJBMISF-UHFFFAOYSA-N Synonym: 4-dimethylamino benzohydrazide,4-dimethylamino benzhydrazide,4-dimethylaminobenzhydrazide,p-dimethylamino benzohydrazide,4-n,n-dimethylamino benzhydrazide,dimethyl 4-???phenyl amine,4me2nphcon2,acmc-1bqxb,maybridge1_002636,4-dimethylaminobenzoic acid, hydrazide PubChem CID: 88019 IUPAC Name: 4-(dimethylamino)benzohydrazide SMILES: CN(C)C1=CC=C(C=C1)C(=O)NN
| PubChem CID | 88019 |
|---|---|
| CAS | 19353-92-5 |
| Molecular Weight (g/mol) | 179.223 |
| MDL Number | MFCD00014761 |
| SMILES | CN(C)C1=CC=C(C=C1)C(=O)NN |
| Synonym | 4-dimethylamino benzohydrazide,4-dimethylamino benzhydrazide,4-dimethylaminobenzhydrazide,p-dimethylamino benzohydrazide,4-n,n-dimethylamino benzhydrazide,dimethyl 4-???phenyl amine,4me2nphcon2,acmc-1bqxb,maybridge1_002636,4-dimethylaminobenzoic acid, hydrazide |
| IUPAC Name | 4-(dimethylamino)benzohydrazide |
| InChI Key | HITIGLAGJBMISF-UHFFFAOYSA-N |
| Molecular Formula | C9H13N3O |
Aminomethanesulfonic acid, 97%
CAS: 13881-91-9 Molecular Formula: CH5NO3S Molecular Weight (g/mol): 111.12 MDL Number: MFCD00008124 InChI Key: OBESRABRARNZJB-UHFFFAOYSA-N Synonym: methanesulfonic acid, amino,aminomethanesulphonic acid,aminomethyl sulfonic acid,aminomethylsulfonic acid,unii-ola224z482,methanesulfonic acid, 1-amino,aminomethanesulfonicacid,sodium aminomethanesulphonate,aminomethanesulfonic,aminomethanesulfoniccid PubChem CID: 83791 IUPAC Name: aminomethanesulfonic acid SMILES: C(N)S(=O)(=O)O
| PubChem CID | 83791 |
|---|---|
| CAS | 13881-91-9 |
| Molecular Weight (g/mol) | 111.12 |
| MDL Number | MFCD00008124 |
| SMILES | C(N)S(=O)(=O)O |
| Synonym | methanesulfonic acid, amino,aminomethanesulphonic acid,aminomethyl sulfonic acid,aminomethylsulfonic acid,unii-ola224z482,methanesulfonic acid, 1-amino,aminomethanesulfonicacid,sodium aminomethanesulphonate,aminomethanesulfonic,aminomethanesulfoniccid |
| IUPAC Name | aminomethanesulfonic acid |
| InChI Key | OBESRABRARNZJB-UHFFFAOYSA-N |
| Molecular Formula | CH5NO3S |
Acetohydroxamic acid, 98+%
CAS: 546-88-3 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.06 MDL Number: MFCD00009994 InChI Key: RRUDCFGSUDOHDG-UHFFFAOYSA-N Synonym: acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure PubChem CID: 1990 ChEBI: CHEBI:49029 IUPAC Name: N-hydroxyacetamide SMILES: CC(=O)NO
| PubChem CID | 1990 |
|---|---|
| CAS | 546-88-3 |
| Molecular Weight (g/mol) | 75.06 |
| ChEBI | CHEBI:49029 |
| MDL Number | MFCD00009994 |
| SMILES | CC(=O)NO |
| Synonym | acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure |
| IUPAC Name | N-hydroxyacetamide |
| InChI Key | RRUDCFGSUDOHDG-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO2 |
Triethyl phosphate, 98+%
CAS: 78-40-0 Molecular Formula: C6H15O4P Molecular Weight (g/mol): 182.16 MDL Number: MFCD00009077 InChI Key: DQWPFSLDHJDLRL-UHFFFAOYSA-N Synonym: triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester PubChem CID: 6535 ChEBI: CHEBI:45927 IUPAC Name: triethyl phosphate SMILES: CCOP(=O)(OCC)OCC
| PubChem CID | 6535 |
|---|---|
| CAS | 78-40-0 |
| Molecular Weight (g/mol) | 182.16 |
| ChEBI | CHEBI:45927 |
| MDL Number | MFCD00009077 |
| SMILES | CCOP(=O)(OCC)OCC |
| Synonym | triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester |
| IUPAC Name | triethyl phosphate |
| InChI Key | DQWPFSLDHJDLRL-UHFFFAOYSA-N |
| Molecular Formula | C6H15O4P |
Di-n-octyl phenylphosphonate, 97%
CAS: 1754-47-8 Molecular Formula: C22H39O3P Molecular Weight (g/mol): 382.53 MDL Number: MFCD00009561 InChI Key: HAKMAMKAFTZXOZ-UHFFFAOYSA-N Synonym: dioctyl phenylphosphonate,di-n-octyl phenylphosphonate,dioctylphenylphosphonate,phenylphosphonic acid dioctyl ester,benzenephosphonic acid, dioctyl ester,di-n-octyl phenyl phosphonate,dioctyl phenyl phosphonate,phosphonic acid, phenyl-, dioctyl ester,phosphonic acid, p-phenyl-, dioctyl ester,di-n-octylphenylphosphonat PubChem CID: 15641 IUPAC Name: dioctoxyphosphorylbenzene SMILES: CCCCCCCCOP(=O)(OCCCCCCCC)C1=CC=CC=C1
| PubChem CID | 15641 |
|---|---|
| CAS | 1754-47-8 |
| Molecular Weight (g/mol) | 382.53 |
| MDL Number | MFCD00009561 |
| SMILES | CCCCCCCCOP(=O)(OCCCCCCCC)C1=CC=CC=C1 |
| Synonym | dioctyl phenylphosphonate,di-n-octyl phenylphosphonate,dioctylphenylphosphonate,phenylphosphonic acid dioctyl ester,benzenephosphonic acid, dioctyl ester,di-n-octyl phenyl phosphonate,dioctyl phenyl phosphonate,phosphonic acid, phenyl-, dioctyl ester,phosphonic acid, p-phenyl-, dioctyl ester,di-n-octylphenylphosphonat |
| IUPAC Name | dioctoxyphosphorylbenzene |
| InChI Key | HAKMAMKAFTZXOZ-UHFFFAOYSA-N |
| Molecular Formula | C22H39O3P |
Methyl 4-methoxyphenylacetate, 97+%
CAS: 23786-14-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00008454 InChI Key: ZQYLDVNTWDEAJI-UHFFFAOYSA-N Synonym: methyl 4-methoxyphenylacetate,methyl 2-4-methoxyphenyl acetate,methyl 4-methoxyphenyl acetate,4-methoxyphenylacetic acid methyl ester,4-methoxy-phenyl-acetic acid methyl ester,methyl 4-methoxybenzeneacetate,methyl p-methoxyphenyl acetate,benzeneacetic acid, 4-methoxy-, methyl ester,acetic acid, p-methoxyphenyl-, methyl ester,methyl 2-p-methoxyphenyl acetate PubChem CID: 90266 IUPAC Name: methyl 2-(4-methoxyphenyl)acetate SMILES: COC(=O)CC1=CC=C(OC)C=C1
| PubChem CID | 90266 |
|---|---|
| CAS | 23786-14-3 |
| Molecular Weight (g/mol) | 180.20 |
| MDL Number | MFCD00008454 |
| SMILES | COC(=O)CC1=CC=C(OC)C=C1 |
| Synonym | methyl 4-methoxyphenylacetate,methyl 2-4-methoxyphenyl acetate,methyl 4-methoxyphenyl acetate,4-methoxyphenylacetic acid methyl ester,4-methoxy-phenyl-acetic acid methyl ester,methyl 4-methoxybenzeneacetate,methyl p-methoxyphenyl acetate,benzeneacetic acid, 4-methoxy-, methyl ester,acetic acid, p-methoxyphenyl-, methyl ester,methyl 2-p-methoxyphenyl acetate |
| IUPAC Name | methyl 2-(4-methoxyphenyl)acetate |
| InChI Key | ZQYLDVNTWDEAJI-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
Oxindole, 97+%
CAS: 59-48-3 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005711 InChI Key: JYGFTBXVXVMTGB-UHFFFAOYSA-N Synonym: oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro PubChem CID: 321710 ChEBI: CHEBI:31697 IUPAC Name: 1,3-dihydroindol-2-one SMILES: C1C2=CC=CC=C2NC1=O
| PubChem CID | 321710 |
|---|---|
| CAS | 59-48-3 |
| Molecular Weight (g/mol) | 133.15 |
| ChEBI | CHEBI:31697 |
| MDL Number | MFCD00005711 |
| SMILES | C1C2=CC=CC=C2NC1=O |
| Synonym | oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro |
| IUPAC Name | 1,3-dihydroindol-2-one |
| InChI Key | JYGFTBXVXVMTGB-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
Sodium Ascorbate, FCC, 99-101%, Spectrum™ Chemical
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CAS: 134-03-2 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 InChI Key: IFVCRSPJFHGFCG-HXPAKLQESA-N IUPAC Name: sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
| CAS | 134-03-2 |
|---|---|
| Molecular Weight (g/mol) | 198.11 |
| SMILES | [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O |
| IUPAC Name | sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide |
| InChI Key | IFVCRSPJFHGFCG-HXPAKLQESA-N |
| Molecular Formula | C6H7NaO6 |
Methyl 4-aminobenzoate, 98%
CAS: 619-45-4 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00007891 InChI Key: LZXXNPOYQCLXRS-UHFFFAOYSA-N Synonym: 4-aminobenzoic acid methyl ester,methyl p-aminobenzoate,benzoic acid, 4-amino-, methyl ester,p-methoxycarbonyl aniline,4-methoxycarbonyl aniline,p-aminobenzoic acid methyl ester,methyl aniline-4-carboxylate,4-carbomethoxyaniline,methyl4-aminobenzoate,benzoic acid, p-amino-, methyl ester PubChem CID: 12082 IUPAC Name: methyl 4-aminobenzoate SMILES: COC(=O)C1=CC=C(C=C1)N
| PubChem CID | 12082 |
|---|---|
| CAS | 619-45-4 |
| Molecular Weight (g/mol) | 151.165 |
| MDL Number | MFCD00007891 |
| SMILES | COC(=O)C1=CC=C(C=C1)N |
| Synonym | 4-aminobenzoic acid methyl ester,methyl p-aminobenzoate,benzoic acid, 4-amino-, methyl ester,p-methoxycarbonyl aniline,4-methoxycarbonyl aniline,p-aminobenzoic acid methyl ester,methyl aniline-4-carboxylate,4-carbomethoxyaniline,methyl4-aminobenzoate,benzoic acid, p-amino-, methyl ester |
| IUPAC Name | methyl 4-aminobenzoate |
| InChI Key | LZXXNPOYQCLXRS-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
Benzanilide, 98%
CAS: 93-98-1 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00003069 InChI Key: ZVSKZLHKADLHSD-UHFFFAOYSA-N Synonym: benzanilide,n-benzoylaniline,benzamide, n-phenyl,n-phenyl-benzamide,benzoic acid anilide,unii-ak1b12366o,phenyl-n-benzamide,benzanilid,benzoylanilide,n-benzoyl aniline PubChem CID: 7168 IUPAC Name: N-phenylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
| PubChem CID | 7168 |
|---|---|
| CAS | 93-98-1 |
| Molecular Weight (g/mol) | 197.24 |
| MDL Number | MFCD00003069 |
| SMILES | C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2 |
| Synonym | benzanilide,n-benzoylaniline,benzamide, n-phenyl,n-phenyl-benzamide,benzoic acid anilide,unii-ak1b12366o,phenyl-n-benzamide,benzanilid,benzoylanilide,n-benzoyl aniline |
| IUPAC Name | N-phenylbenzamide |
| InChI Key | ZVSKZLHKADLHSD-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO |
1,3-Propane sultone, 97%
CAS: 1120-71-4 Molecular Formula: C3H6O3S Molecular Weight (g/mol): 122.14 MDL Number: MFCD00005355 InChI Key: FSSPGSAQUIYDCN-UHFFFAOYSA-N Synonym: 1,3-propanesultone,propane sultone,1,2-oxathiolane 2,2-dioxide,1,3-propane sultone,1,2-oxathiolane, 2,2-dioxide,propanesultone,rcra waste number u193,.gamma.-propane sultone,3-hydroxy-1-propanesulfonic acid gamma-sultone,unii-l6ntk7vjx9 PubChem CID: 14264 ChEBI: CHEBI:82370 IUPAC Name: oxathiolane 2,2-dioxide SMILES: O=S1(=O)CCCO1
| PubChem CID | 14264 |
|---|---|
| CAS | 1120-71-4 |
| Molecular Weight (g/mol) | 122.14 |
| ChEBI | CHEBI:82370 |
| MDL Number | MFCD00005355 |
| SMILES | O=S1(=O)CCCO1 |
| Synonym | 1,3-propanesultone,propane sultone,1,2-oxathiolane 2,2-dioxide,1,3-propane sultone,1,2-oxathiolane, 2,2-dioxide,propanesultone,rcra waste number u193,.gamma.-propane sultone,3-hydroxy-1-propanesulfonic acid gamma-sultone,unii-l6ntk7vjx9 |
| IUPAC Name | oxathiolane 2,2-dioxide |
| InChI Key | FSSPGSAQUIYDCN-UHFFFAOYSA-N |
| Molecular Formula | C3H6O3S |
Casein, ('Purified), MP Biomedicals
CAS: 9000-71-9 Molecular Formula: C81H125N22O39P Molecular Weight (g/mol): 2061.98 MDL Number: MFCD00081481 InChI Key: BECPQYXYKAMYBN-UHFFFAOYNA-N Synonym: casein,caseinogen,casein, tech.,bovine beta-casein monophosphopeptide PubChem CID: 73995022 IUPAC Name: 6-amino-2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1-hydroxy-3-(phosphonooxy)propylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-4-carboxy-1-hydroxybutylidene}amino)-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1,3-dihydroxybutylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-3-carboxy-1-hydroxypropylidene}amino)-4-carboxy-1-hydroxybutylidene]amino}-1-hydroxy-4-methylpentylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-3-carboxy-1-hydroxypropylidene]amino}hexanoic acid SMILES: CC(C)CC(N=C(O)C(CCC(O)=O)N=C(O)C(CC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(COP(O)(O)=O)N=C(O)C(CCC(O)=N)N=C(O)C(N)CC1=CC=CC=C1)C(C)O)C(O)=NC(CCC(O)=N)C(O)=NC(CC(O)=O)C(O)=NC(CCCCN)C(O)=O
| PubChem CID | 73995022 |
|---|---|
| CAS | 9000-71-9 |
| Molecular Weight (g/mol) | 2061.98 |
| MDL Number | MFCD00081481 |
| SMILES | CC(C)CC(N=C(O)C(CCC(O)=O)N=C(O)C(CC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(COP(O)(O)=O)N=C(O)C(CCC(O)=N)N=C(O)C(N)CC1=CC=CC=C1)C(C)O)C(O)=NC(CCC(O)=N)C(O)=NC(CC(O)=O)C(O)=NC(CCCCN)C(O)=O |
| Synonym | casein,caseinogen,casein, tech.,bovine beta-casein monophosphopeptide |
| IUPAC Name | 6-amino-2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1-hydroxy-3-(phosphonooxy)propylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-4-carboxy-1-hydroxybutylidene}amino)-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-1,3-dihydroxybutylidene]amino}-4-carboxy-1-hydroxybutylidene)amino]-3-carboxy-1-hydroxypropylidene}amino)-4-carboxy-1-hydroxybutylidene]amino}-1-hydroxy-4-methylpentylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-3-carboxy-1-hydroxypropylidene]amino}hexanoic acid |
| InChI Key | BECPQYXYKAMYBN-UHFFFAOYNA-N |
| Molecular Formula | C81H125N22O39P |
Methyl thioglycolate, 98%
CAS: 2365-48-2 Molecular Formula: C3H6O2S Molecular Weight (g/mol): 106.14 MDL Number: MFCD00004873 InChI Key: MKIJJIMOAABWGF-UHFFFAOYSA-N Synonym: methyl thioglycolate,methyl mercaptoacetate,methyl 2-mercaptoacetate,methylthioglycolate,thioglycolic acid methyl ester,acetic acid, mercapto-, methyl ester,methanethiol, methoxy,usaf ek-7119,thioglykolsaeure-methylester,unii-o1608la9el PubChem CID: 16907 IUPAC Name: methyl 2-sulfanylacetate SMILES: COC(=O)CS
| PubChem CID | 16907 |
|---|---|
| CAS | 2365-48-2 |
| Molecular Weight (g/mol) | 106.14 |
| MDL Number | MFCD00004873 |
| SMILES | COC(=O)CS |
| Synonym | methyl thioglycolate,methyl mercaptoacetate,methyl 2-mercaptoacetate,methylthioglycolate,thioglycolic acid methyl ester,acetic acid, mercapto-, methyl ester,methanethiol, methoxy,usaf ek-7119,thioglykolsaeure-methylester,unii-o1608la9el |
| IUPAC Name | methyl 2-sulfanylacetate |
| InChI Key | MKIJJIMOAABWGF-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2S |