Organic acids and derivatives
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N-(2-Hydroxyethyl)formamide, 97%
CAS: 693-06-1 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00021040 InChI Key: BAMUPQJDKBGDPU-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl formamide,formamide, n-2-hydroxyethyl,n-formylethanolamine PubChem CID: 69657 IUPAC Name: N-(2-hydroxyethyl)formamide SMILES: OCCNC=O
| PubChem CID | 69657 |
|---|---|
| CAS | 693-06-1 |
| Molecular Weight (g/mol) | 89.09 |
| MDL Number | MFCD00021040 |
| SMILES | OCCNC=O |
| Synonym | n-2-hydroxyethyl formamide,formamide, n-2-hydroxyethyl,n-formylethanolamine |
| IUPAC Name | N-(2-hydroxyethyl)formamide |
| InChI Key | BAMUPQJDKBGDPU-UHFFFAOYSA-N |
| Molecular Formula | C3H7NO2 |
Propionic acid, 99+%, extra pure
CAS: 79-09-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 MDL Number: MFCD00002756 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O
| PubChem CID | 1032 |
|---|---|
| CAS | 79-09-4 |
| Molecular Weight (g/mol) | 74.08 |
| ChEBI | CHEBI:30768 |
| MDL Number | MFCD00002756 |
| SMILES | CCC(=O)O |
| Synonym | propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin |
| IUPAC Name | propanoic acid |
| InChI Key | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2 |
2-Bromoisobutyric acid, 98%
CAS: 2052-01-9 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00004168 InChI Key: XXSPGBOGLXKMDU-UHFFFAOYSA-N Synonym: 2-bromoisobutyric acid,2-bromo-2-methylpropionic acid,isobromobutyric acid,propanoic acid, 2-bromo-2-methyl,alpha-bromoisobutyric acid,.alpha.-bromoisobutyric acid,2-bromo-2-methyl-propanoic acid,propionic acid, 2-bromo-2-methyl,unii-821p2r6b0a,ccris 9046 PubChem CID: 74924 IUPAC Name: 2-bromo-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)Br
| PubChem CID | 74924 |
|---|---|
| CAS | 2052-01-9 |
| Molecular Weight (g/mol) | 167.00 |
| MDL Number | MFCD00004168 |
| SMILES | CC(C)(C(=O)O)Br |
| Synonym | 2-bromoisobutyric acid,2-bromo-2-methylpropionic acid,isobromobutyric acid,propanoic acid, 2-bromo-2-methyl,alpha-bromoisobutyric acid,.alpha.-bromoisobutyric acid,2-bromo-2-methyl-propanoic acid,propionic acid, 2-bromo-2-methyl,unii-821p2r6b0a,ccris 9046 |
| IUPAC Name | 2-bromo-2-methylpropanoic acid |
| InChI Key | XXSPGBOGLXKMDU-UHFFFAOYSA-N |
| Molecular Formula | C4H7BrO2 |
N,N-Dimethylacetamide, anhydrous, 99.8%, packaged under Argon in resealable ChemSeal™ bottles
CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O
| PubChem CID | 31374 |
|---|---|
| CAS | 127-19-5 |
| Molecular Weight (g/mol) | 87.12 |
| ChEBI | CHEBI:84254 |
| MDL Number | MFCD00008686 |
| SMILES | CN(C)C(C)=O |
| Synonym | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
| IUPAC Name | N,N-dimethylacetamide |
| InChI Key | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO |
(-)-Di-p-toluoyl-L-tartaric Acid 98.0+%, TCI America™
CAS: 32634-66-5 Molecular Formula: C20H18O8 Molecular Weight (g/mol): 386.36 MDL Number: MFCD00064440 InChI Key: CMIBUZBMZCBCAT-IYBDPMFKSA-N Synonym: 2r,3r-2,3-bis 4-methylbenzoyl oxy succinic acid,di-p-toluoyl-l-tartaric acid,l-dtta,--di-p-toluoyl-l-tartaric acid,--di-1,4-o-toluoyl-l-tartaric acid,--o,o'-di-p-toluoyl-l-tartaric acid,l---di-p-toluoyltartaric acid,2r,3r-2,3-bis 4-methylbenzoyloxy butanedioic acid,2r,3r-2,3-bis 4-methylbenzoyl oxy butanedioic acid,butanedioicacid, 2,3-bis 4-methylbenzoyl oxy-, 2r,3r PubChem CID: 12297760 IUPAC Name: (2R,3S)-2,3-bis(4-methylbenzoyloxy)butanedioic acid SMILES: CC1=CC=C(C=C1)C(=O)O[C@@H]([C@@H](OC(=O)C1=CC=C(C)C=C1)C(O)=O)C(O)=O
| PubChem CID | 12297760 |
|---|---|
| CAS | 32634-66-5 |
| Molecular Weight (g/mol) | 386.36 |
| MDL Number | MFCD00064440 |
| SMILES | CC1=CC=C(C=C1)C(=O)O[C@@H]([C@@H](OC(=O)C1=CC=C(C)C=C1)C(O)=O)C(O)=O |
| Synonym | 2r,3r-2,3-bis 4-methylbenzoyl oxy succinic acid,di-p-toluoyl-l-tartaric acid,l-dtta,--di-p-toluoyl-l-tartaric acid,--di-1,4-o-toluoyl-l-tartaric acid,--o,o'-di-p-toluoyl-l-tartaric acid,l---di-p-toluoyltartaric acid,2r,3r-2,3-bis 4-methylbenzoyloxy butanedioic acid,2r,3r-2,3-bis 4-methylbenzoyl oxy butanedioic acid,butanedioicacid, 2,3-bis 4-methylbenzoyl oxy-, 2r,3r |
| IUPAC Name | (2R,3S)-2,3-bis(4-methylbenzoyloxy)butanedioic acid |
| InChI Key | CMIBUZBMZCBCAT-IYBDPMFKSA-N |
| Molecular Formula | C20H18O8 |
Dihydrofluorescein diacetate, 97%
CAS: 35340-49-9 Molecular Formula: C24H18O7 Molecular Weight (g/mol): 418.401 MDL Number: MFCD00005056 InChI Key: YKSJJXGQHSESKB-UHFFFAOYSA-N Synonym: dihydrofluorescein diacetate,2-3,6-diacetoxy-9h-xanthen-9-yl benzoic acid,diacetyldihydrofluorescein,2-3,6-diacetoxy-9h-xanth-9-yl benzoic acid,2-3,6-bis acetyloxy-9h-xanthen-9-yl benzoic acid,dihydrofluorescein diacetate h2fda,2-3,6-diacetyloxy-9h-xanthen-9-yl benzoic acid,2-3,6-bis acetyloxy-9h-xanthen-9-yl benzoic acid # PubChem CID: 629056 IUPAC Name: 2-(3,6-diacetyloxy-9H-xanthen-9-yl)benzoic acid SMILES: CC(=O)OC1=CC2=C(C=C1)C(C3=C(O2)C=C(C=C3)OC(=O)C)C4=CC=CC=C4C(=O)O
| PubChem CID | 629056 |
|---|---|
| CAS | 35340-49-9 |
| Molecular Weight (g/mol) | 418.401 |
| MDL Number | MFCD00005056 |
| SMILES | CC(=O)OC1=CC2=C(C=C1)C(C3=C(O2)C=C(C=C3)OC(=O)C)C4=CC=CC=C4C(=O)O |
| Synonym | dihydrofluorescein diacetate,2-3,6-diacetoxy-9h-xanthen-9-yl benzoic acid,diacetyldihydrofluorescein,2-3,6-diacetoxy-9h-xanth-9-yl benzoic acid,2-3,6-bis acetyloxy-9h-xanthen-9-yl benzoic acid,dihydrofluorescein diacetate h2fda,2-3,6-diacetyloxy-9h-xanthen-9-yl benzoic acid,2-3,6-bis acetyloxy-9h-xanthen-9-yl benzoic acid # |
| IUPAC Name | 2-(3,6-diacetyloxy-9H-xanthen-9-yl)benzoic acid |
| InChI Key | YKSJJXGQHSESKB-UHFFFAOYSA-N |
| Molecular Formula | C24H18O7 |
4-Hydroxybenzhydrazide, 98%
CAS: 5351-23-5 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007605 InChI Key: ZMZGIVVRBMFZSG-UHFFFAOYSA-N Synonym: 4-hydroxybenzhydrazide,4-hydroxybenzoic acid hydrazide,4-hydroxybenzoic hydrazide,p-hydroxybenzhydrazide,p-hydroxybenzoic acid hydrazide,4-hydroxybenzoylhydrazine,benzoic acid, 4-hydroxy-, hydrazide,p-hydroxybenzoic hydrazide,p-hydroxybenzoyl hydrazine,4-hydroxy-benzoic acid hydrazide PubChem CID: 1742 IUPAC Name: 4-hydroxybenzohydrazide SMILES: C1=CC(=CC=C1C(=O)NN)O
| PubChem CID | 1742 |
|---|---|
| CAS | 5351-23-5 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00007605 |
| SMILES | C1=CC(=CC=C1C(=O)NN)O |
| Synonym | 4-hydroxybenzhydrazide,4-hydroxybenzoic acid hydrazide,4-hydroxybenzoic hydrazide,p-hydroxybenzhydrazide,p-hydroxybenzoic acid hydrazide,4-hydroxybenzoylhydrazine,benzoic acid, 4-hydroxy-, hydrazide,p-hydroxybenzoic hydrazide,p-hydroxybenzoyl hydrazine,4-hydroxy-benzoic acid hydrazide |
| IUPAC Name | 4-hydroxybenzohydrazide |
| InChI Key | ZMZGIVVRBMFZSG-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
Silver Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 2923-28-6 Molecular Formula: CAgF3O3S Molecular Weight (g/mol): 256.93 MDL Number: MFCD00013226 InChI Key: QRUBYZBWAOOHSV-UHFFFAOYSA-M Synonym: silver trifluoromethanesulfonate,silver triflate,agotf,silver trifluoromethanesulphonate,trifluoromethanesulfonic acid silver salt,silver i trifluoromethanesulfonate,silver trifluoromethylsulfonate,methanesulfonic acid, trifluoro-, silver 1+ salt,silver i trifluoromethanesulphonate,silver 1+ ion triflate PubChem CID: 76223 IUPAC Name: silver(1+) trifluoromethanesulfonate SMILES: [Ag+].[O-]S(=O)(=O)C(F)(F)F
| PubChem CID | 76223 |
|---|---|
| CAS | 2923-28-6 |
| Molecular Weight (g/mol) | 256.93 |
| MDL Number | MFCD00013226 |
| SMILES | [Ag+].[O-]S(=O)(=O)C(F)(F)F |
| Synonym | silver trifluoromethanesulfonate,silver triflate,agotf,silver trifluoromethanesulphonate,trifluoromethanesulfonic acid silver salt,silver i trifluoromethanesulfonate,silver trifluoromethylsulfonate,methanesulfonic acid, trifluoro-, silver 1+ salt,silver i trifluoromethanesulphonate,silver 1+ ion triflate |
| IUPAC Name | silver(1+) trifluoromethanesulfonate |
| InChI Key | QRUBYZBWAOOHSV-UHFFFAOYSA-M |
| Molecular Formula | CAgF3O3S |
1,2,3,4-Butanetetracarboxylic acid, 98+%
CAS: 1703-58-8 Molecular Formula: C8H10O8 Molecular Weight (g/mol): 234.16 MDL Number: MFCD00002722 InChI Key: GGAUUQHSCNMCAU-UHFFFAOYSA-N Synonym: 1,2,3,4-butanetetracarboxylic acid,butanetetracarboxylic acid,dsstox_cid_4670,dsstox_rid_77494,dsstox_gsid_24670,1,2,3,4-butanetetracarboxylic,meso-1,2,3,4-butanetetracarboxylic acid,acmc-20abw3,ksc176c1b,ggauuqhscnmcau-uhfffaoysa PubChem CID: 15560 IUPAC Name: butane-1,2,3,4-tetracarboxylic acid SMILES: C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O
| PubChem CID | 15560 |
|---|---|
| CAS | 1703-58-8 |
| Molecular Weight (g/mol) | 234.16 |
| MDL Number | MFCD00002722 |
| SMILES | C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O |
| Synonym | 1,2,3,4-butanetetracarboxylic acid,butanetetracarboxylic acid,dsstox_cid_4670,dsstox_rid_77494,dsstox_gsid_24670,1,2,3,4-butanetetracarboxylic,meso-1,2,3,4-butanetetracarboxylic acid,acmc-20abw3,ksc176c1b,ggauuqhscnmcau-uhfffaoysa |
| IUPAC Name | butane-1,2,3,4-tetracarboxylic acid |
| InChI Key | GGAUUQHSCNMCAU-UHFFFAOYSA-N |
| Molecular Formula | C8H10O8 |
Ethyl cyanoacetate, 98+%
CAS: 105-56-6 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 MDL Number: MFCD00001940 InChI Key: ZIUSEGSNTOUIPT-UHFFFAOYSA-N Synonym: ethyl cyanoacetate,ethyl cyanacetate,cyanoacetic acid ethyl ester,acetic acid, cyano-, ethyl ester,ethyl cyanoethanoate,cyanoacetic ester,cyanacetate ethyle,usaf kf-25,estere cianoacetico,ethyl cyano acetate PubChem CID: 7764 IUPAC Name: ethyl 2-cyanoacetate SMILES: CCOC(=O)CC#N
| PubChem CID | 7764 |
|---|---|
| CAS | 105-56-6 |
| Molecular Weight (g/mol) | 113.12 |
| MDL Number | MFCD00001940 |
| SMILES | CCOC(=O)CC#N |
| Synonym | ethyl cyanoacetate,ethyl cyanacetate,cyanoacetic acid ethyl ester,acetic acid, cyano-, ethyl ester,ethyl cyanoethanoate,cyanoacetic ester,cyanacetate ethyle,usaf kf-25,estere cianoacetico,ethyl cyano acetate |
| IUPAC Name | ethyl 2-cyanoacetate |
| InChI Key | ZIUSEGSNTOUIPT-UHFFFAOYSA-N |
| Molecular Formula | C5H7NO2 |
N,N'-Dicyclohexylurea, 98%
CAS: 2387-23-7 Molecular Formula: C13H24N2O Molecular Weight (g/mol): 224.348 MDL Number: MFCD00003829 InChI Key: ADFXKUOMJKEIND-UHFFFAOYSA-N Synonym: n,n'-dicyclohexylurea,dicyclohexylurea,urea, n,n'-dicyclohexyl,unii-zv7823vvim,chembl1458,zv7823vvim,urea,3-dicyclohexyl,urea,n'-dicyclohexyl,n,n inverted exclamation marka-dicyclohexylurea,urea, 1,3-dicyclohexyl PubChem CID: 4277 IUPAC Name: 1,3-dicyclohexylurea SMILES: C1CCC(CC1)NC(=O)NC2CCCCC2
| PubChem CID | 4277 |
|---|---|
| CAS | 2387-23-7 |
| Molecular Weight (g/mol) | 224.348 |
| MDL Number | MFCD00003829 |
| SMILES | C1CCC(CC1)NC(=O)NC2CCCCC2 |
| Synonym | n,n'-dicyclohexylurea,dicyclohexylurea,urea, n,n'-dicyclohexyl,unii-zv7823vvim,chembl1458,zv7823vvim,urea,3-dicyclohexyl,urea,n'-dicyclohexyl,n,n inverted exclamation marka-dicyclohexylurea,urea, 1,3-dicyclohexyl |
| IUPAC Name | 1,3-dicyclohexylurea |
| InChI Key | ADFXKUOMJKEIND-UHFFFAOYSA-N |
| Molecular Formula | C13H24N2O |
Bis(4-nitrophenyl) carbonate, 98%
CAS: 5070-13-3 Molecular Formula: C13H8N2O7 Molecular Weight (g/mol): 304.214 MDL Number: MFCD00007322 InChI Key: ACBQROXDOHKANW-UHFFFAOYSA-N Synonym: bis 4-nitrophenyl carbonate,bis p-nitrophenyl carbonate,4,4'-dinitrodiphenyl carbonate,carbonic acid, bis 4-nitrophenyl ester,p,p'-dinitrodiphenylcarbonate,carbonic acid bis 4-nitrophenyl ester,carbonic acid, bis p-nitrophenyl ester,npc bis 4-nitrophenyl carbonate PubChem CID: 78756 IUPAC Name: bis(4-nitrophenyl) carbonate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 78756 |
|---|---|
| CAS | 5070-13-3 |
| Molecular Weight (g/mol) | 304.214 |
| MDL Number | MFCD00007322 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-] |
| Synonym | bis 4-nitrophenyl carbonate,bis p-nitrophenyl carbonate,4,4'-dinitrodiphenyl carbonate,carbonic acid, bis 4-nitrophenyl ester,p,p'-dinitrodiphenylcarbonate,carbonic acid bis 4-nitrophenyl ester,carbonic acid, bis p-nitrophenyl ester,npc bis 4-nitrophenyl carbonate |
| IUPAC Name | bis(4-nitrophenyl) carbonate |
| InChI Key | ACBQROXDOHKANW-UHFFFAOYSA-N |
| Molecular Formula | C13H8N2O7 |
Ammonium citrate tribasic, 97+%
CAS: 3458-72-8 Molecular Formula: C6H20N3O7+3 Molecular Weight (g/mol): 246.24 MDL Number: MFCD00036406 InChI Key: YWYZEGXAUVWDED-UHFFFAOYSA-Q Synonym: ammonium citrate PubChem CID: 131675891 IUPAC Name: azane;[3-carboxy-1,3-dihydroxy-4-[oxonio(oxoniumylidene)methyl]butylidene]oxidanium SMILES: C(C(=[OH+])[OH2+])C(CC(=[OH+])O)(C(=O)O)O.N.N.N
| PubChem CID | 131675891 |
|---|---|
| CAS | 3458-72-8 |
| Molecular Weight (g/mol) | 246.24 |
| MDL Number | MFCD00036406 |
| SMILES | C(C(=[OH+])[OH2+])C(CC(=[OH+])O)(C(=O)O)O.N.N.N |
| Synonym | ammonium citrate |
| IUPAC Name | azane;[3-carboxy-1,3-dihydroxy-4-[oxonio(oxoniumylidene)methyl]butylidene]oxidanium |
| InChI Key | YWYZEGXAUVWDED-UHFFFAOYSA-Q |
| Molecular Formula | C6H20N3O7+3 |
Ethyl stearate, 97%
CAS: 111-61-5 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.52 MDL Number: MFCD00009006 InChI Key: MVLVMROFTAUDAG-UHFFFAOYSA-N Synonym: ethyl stearate,stearic acid ethyl ester,octadecanoic acid, ethyl ester,ethyl n-octadecanoate,stearic acid, ethyl ester,dicyclohexylammonium sulfate,unii-c64rtc734w,fema no. 3490,ethyl-stearate,ethyloctadecanoate PubChem CID: 8122 ChEBI: CHEBI:84936 IUPAC Name: ethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC
| PubChem CID | 8122 |
|---|---|
| CAS | 111-61-5 |
| Molecular Weight (g/mol) | 312.52 |
| ChEBI | CHEBI:84936 |
| MDL Number | MFCD00009006 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC |
| Synonym | ethyl stearate,stearic acid ethyl ester,octadecanoic acid, ethyl ester,ethyl n-octadecanoate,stearic acid, ethyl ester,dicyclohexylammonium sulfate,unii-c64rtc734w,fema no. 3490,ethyl-stearate,ethyloctadecanoate |
| IUPAC Name | ethyl octadecanoate |
| InChI Key | MVLVMROFTAUDAG-UHFFFAOYSA-N |
| Molecular Formula | C20H40O2 |
3-(N,N-Dimethylpalmitylammonio)propanesulfonate, 98%
CAS: 2281-11-0 Molecular Formula: C21H45NO3S Molecular Weight (g/mol): 391.66 MDL Number: MFCD00036911 InChI Key: TUBRCQBRKJXJEA-UHFFFAOYSA-N Synonym: 3-n,n-dimethylpalmitylammonio propanesulfonate,zwittergent 3-16,3-hexadecyldimethylammonio propane-1-sulfonate,palmityl sulfobetaine,n-hexadecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-hexadecyl dimethyl ammonio propane-1-sulfonate,3-palmityldimethylammonio propanesulfonate,3-hexadecyldimethylammonio propanesulfonate,3-n,n-dimethylhexadecylammonio propanesulfonate,n-hexadecy-n,n-dimethyl-3-ammonio-1-propanesulfonate PubChem CID: 92176 IUPAC Name: 3-[hexadecyl(dimethyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O
| PubChem CID | 92176 |
|---|---|
| CAS | 2281-11-0 |
| Molecular Weight (g/mol) | 391.66 |
| MDL Number | MFCD00036911 |
| SMILES | CCCCCCCCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O |
| Synonym | 3-n,n-dimethylpalmitylammonio propanesulfonate,zwittergent 3-16,3-hexadecyldimethylammonio propane-1-sulfonate,palmityl sulfobetaine,n-hexadecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-hexadecyl dimethyl ammonio propane-1-sulfonate,3-palmityldimethylammonio propanesulfonate,3-hexadecyldimethylammonio propanesulfonate,3-n,n-dimethylhexadecylammonio propanesulfonate,n-hexadecy-n,n-dimethyl-3-ammonio-1-propanesulfonate |
| IUPAC Name | 3-[hexadecyl(dimethyl)azaniumyl]propane-1-sulfonate |
| InChI Key | TUBRCQBRKJXJEA-UHFFFAOYSA-N |
| Molecular Formula | C21H45NO3S |