Risultati della ricerca filtrata
4-Nitrophenyl phosphate, disodium salt, hexahydrate, 98+%
CAS: 333338-18-4 Formula molecolare: C6H4NNa2O6P Molecular Weight (g/mol): 263.05 Numero MDL: MFCD00007319 InChI Key: VIYFPAMJCJLZKD-UHFFFAOYSA-L Sinonimo: pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system PubChem CID: 77949 IUPAC Name: disodium;(4-nitrophenyl) phosphate SMILES: [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
| Sinonimo | pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system |
|---|---|
| Numero MDL | MFCD00007319 |
| PubChem CID | 77949 |
| Formula molecolare | C6H4NNa2O6P |
| CAS | 333338-18-4 |
| Molecular Weight (g/mol) | 263.05 |
| SMILES | [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1 |
| IUPAC Name | disodium;(4-nitrophenyl) phosphate |
| InChI Key | VIYFPAMJCJLZKD-UHFFFAOYSA-L |
Citric acid, trisodium salt dihydrate, 99%, pure
CAS: 1545801 Formula molecolare: C6H9Na3O9 Molecular Weight (g/mol): 294.1 Numero MDL: MFCD00150031 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K Sinonimo: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC Name: trisodio; 2-idrossipropano-1,2,3-tricarbossilato; diidrato SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
| Sinonimo | trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate |
|---|---|
| Numero MDL | MFCD00150031 |
| PubChem CID | 71474 |
| Formula molecolare | C6H9Na3O9 |
| CAS | 1545801 |
| Molecular Weight (g/mol) | 294.1 |
| ChEBI | CHEBI:32142 |
| SMILES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] |
| IUPAC Name | trisodio; 2-idrossipropano-1,2,3-tricarbossilato; diidrato |
| InChI Key | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
Tetraacetylethylenediamine, 90%
CAS: 10543-57-4 Formula molecolare: C10H16N2O4 Molecular Weight (g/mol): 228.25 Numero MDL: MFCD00014967 InChI Key: BGRWYDHXPHLNKA-UHFFFAOYSA-N Sinonimo: tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide PubChem CID: 66347 IUPAC Name: N-acetyl-N-[2-(diacetylamino)ethyl]acetamide SMILES: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
| Sinonimo | tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide |
|---|---|
| Numero MDL | MFCD00014967 |
| PubChem CID | 66347 |
| Formula molecolare | C10H16N2O4 |
| CAS | 10543-57-4 |
| Molecular Weight (g/mol) | 228.25 |
| SMILES | CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C |
| IUPAC Name | N-acetyl-N-[2-(diacetylamino)ethyl]acetamide |
| InChI Key | BGRWYDHXPHLNKA-UHFFFAOYSA-N |
Propylene carbonate, 99%
CAS: 108-32-7 Formula molecolare: C4H6O3 Molecular Weight (g/mol): 102.09 Numero MDL: MFCD00005385,MFCD00798264,MFCD00798265 InChI Key: RUOJZAUFBMNUDX-UHFFFAOYNA-N Sinonimo: propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate PubChem CID: 7924 IUPAC Name: 4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
| Sinonimo | propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate |
|---|---|
| Numero MDL | MFCD00005385,MFCD00798264,MFCD00798265 |
| PubChem CID | 7924 |
| Formula molecolare | C4H6O3 |
| CAS | 108-32-7 |
| Molecular Weight (g/mol) | 102.09 |
| SMILES | CC1COC(=O)O1 |
| IUPAC Name | 4-methyl-1,3-dioxolan-2-one |
| InChI Key | RUOJZAUFBMNUDX-UHFFFAOYNA-N |
Methanesulfonic acid, 99%, extra pure
CAS: 75-75-2 Formula molecolare: CH4O3S Molecular Weight (g/mol): 96.1 Numero MDL: MFCD00007518 InChI Key: AFVFQIVMOAPDHO-UHFFFAOYSA-N Sinonimo: methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane PubChem CID: 6395 ChEBI: CHEBI:27376 IUPAC Name: methanesulfonic acid SMILES: CS(=O)(=O)O
| Sinonimo | methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane |
|---|---|
| Numero MDL | MFCD00007518 |
| PubChem CID | 6395 |
| Formula molecolare | CH4O3S |
| CAS | 75-75-2 |
| Molecular Weight (g/mol) | 96.1 |
| ChEBI | CHEBI:27376 |
| SMILES | CS(=O)(=O)O |
| IUPAC Name | methanesulfonic acid |
| InChI Key | AFVFQIVMOAPDHO-UHFFFAOYSA-N |
Urea, 98%, extra pure, pearls
CAS: 57-13-6 Formula molecolare: CH4N2O Molecular Weight (g/mol): 60.06 Numero MDL: MFCD00008022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Sinonimo: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
| Sinonimo | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
|---|---|
| Numero MDL | MFCD00008022 |
| PubChem CID | 1176 |
| Formula molecolare | CH4N2O |
| CAS | 57-13-6 |
| Molecular Weight (g/mol) | 60.06 |
| ChEBI | CHEBI:48376 |
| SMILES | C(=O)(N)N |
| IUPAC Name | urea |
| InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
Phloroglucinol, 99+%, anhydrous
CAS: 108-73-6 Formula molecolare: C6H6O3 Molecular Weight (g/mol): 126.1 InChI Key: QCDYQQDYXPDABM-UHFFFAOYSA-N Sinonimo: phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy PubChem CID: 359 ChEBI: CHEBI:16204 IUPAC Name: benzene-1,3,5-triol SMILES: C1=C(C=C(C=C1O)O)O
| Sinonimo | phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy |
|---|---|
| PubChem CID | 359 |
| Formula molecolare | C6H6O3 |
| CAS | 108-73-6 |
| Molecular Weight (g/mol) | 126.1 |
| ChEBI | CHEBI:16204 |
| SMILES | C1=C(C=C(C=C1O)O)O |
| IUPAC Name | benzene-1,3,5-triol |
| InChI Key | QCDYQQDYXPDABM-UHFFFAOYSA-N |
Methacrylic acid, 99%, stab. with 100-250ppm hydroquinone or 4-methoxyphenol
CAS: 79-41-4 Formula molecolare: C4H6O2 Molecular Weight (g/mol): 86.09 Numero MDL: MFCD00002651 InChI Key: CERQOIWHTDAKMF-UHFFFAOYSA-N Sinonimo: methacrylic acid,2-methylacrylic acid,2-propenoic acid, 2-methyl,methylacrylic acid,2-methylpropenoic acid,2-methyl-2-propenoic acid,alpha-methacrylic acid,alpha-methylacrylic acid,2-methylenepropionic acid,acrylic acid, 2-methyl PubChem CID: 4093 ChEBI: CHEBI:25219 IUPAC Name: 2-methylprop-2-enoic acid
| Sinonimo | methacrylic acid,2-methylacrylic acid,2-propenoic acid, 2-methyl,methylacrylic acid,2-methylpropenoic acid,2-methyl-2-propenoic acid,alpha-methacrylic acid,alpha-methylacrylic acid,2-methylenepropionic acid,acrylic acid, 2-methyl |
|---|---|
| Numero MDL | MFCD00002651 |
| PubChem CID | 4093 |
| Formula molecolare | C4H6O2 |
| CAS | 79-41-4 |
| Molecular Weight (g/mol) | 86.09 |
| ChEBI | CHEBI:25219 |
| IUPAC Name | 2-methylprop-2-enoic acid |
| InChI Key | CERQOIWHTDAKMF-UHFFFAOYSA-N |
1-Naphthyl phosphate monosodium salt monohydrate, 98+%
CAS: 81012-89-7 Formula molecolare: C10H7O4P Molecular Weight (g/mol): 222.14 Numero MDL: MFCD00150615 InChI Key: YNXICDMQCQPQEW-UHFFFAOYSA-L Sinonimo: 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc PubChem CID: 45055387 IUPAC Name: naphthalen-1-yl dihydrogen phosphate;sodium;hydrate SMILES: [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
| Sinonimo | 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc |
|---|---|
| Numero MDL | MFCD00150615 |
| PubChem CID | 45055387 |
| Formula molecolare | C10H7O4P |
| CAS | 81012-89-7 |
| Molecular Weight (g/mol) | 222.14 |
| SMILES | [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1 |
| IUPAC Name | naphthalen-1-yl dihydrogen phosphate;sodium;hydrate |
| InChI Key | YNXICDMQCQPQEW-UHFFFAOYSA-L |
1,3-Propanesultone, 99%
CAS: 1120-71-4 Formula molecolare: C3H6O3S Molecular Weight (g/mol): 122.14 Numero MDL: MFCD00005355 InChI Key: FSSPGSAQUIYDCN-UHFFFAOYSA-N Sinonimo: 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 SMILES: O=S1(=O)CCCO1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00005355 |
| PubChem CID | 14264 |
| Formula molecolare | C3H6O3S |
| CAS | 1120-71-4 |
| Molecular Weight (g/mol) | 122.14 |
| ChEBI | CHEBI:82370 |
| SMILES | O=S1(=O)CCCO1 |
| InChI Key | FSSPGSAQUIYDCN-UHFFFAOYSA-N |
Trifluoromethanesulfonic acid, 98+%
CAS: 1493-13-6 Formula molecolare: CHF3O3S Molecular Weight (g/mol): 150.07 Numero MDL: MFCD00007514 InChI Key: ITMCEJHCFYSIIV-UHFFFAOYSA-N Sinonimo: triflic acid,perfluoromethanesulfonic acid,trifluoromethanesulphonic acid,tfmsa,trifluoromethane sulfonic acid,tfoh,methanesulfonic acid, trifluoro,hotf,trifluoromethylsulfonic acid,trimsylate PubChem CID: 62406 ChEBI: CHEBI:48511 IUPAC Name: trifluoromethanesulfonic acid SMILES: OS(=O)(=O)C(F)(F)F
| Sinonimo | triflic acid,perfluoromethanesulfonic acid,trifluoromethanesulphonic acid,tfmsa,trifluoromethane sulfonic acid,tfoh,methanesulfonic acid, trifluoro,hotf,trifluoromethylsulfonic acid,trimsylate |
|---|---|
| Numero MDL | MFCD00007514 |
| PubChem CID | 62406 |
| Formula molecolare | CHF3O3S |
| CAS | 1493-13-6 |
| Molecular Weight (g/mol) | 150.07 |
| ChEBI | CHEBI:48511 |
| SMILES | OS(=O)(=O)C(F)(F)F |
| IUPAC Name | trifluoromethanesulfonic acid |
| InChI Key | ITMCEJHCFYSIIV-UHFFFAOYSA-N |
Phenylpropiolic acid, 98+%
CAS: 637-44-5 Formula molecolare: C9H6O2 Molecular Weight (g/mol): 146.15 Numero MDL: MFCD00004361 InChI Key: XNERWVPQCYSMLC-UHFFFAOYSA-N Sinonimo: phenylpropiolic acid,3-phenylpropiolic acid,phenylpropynoic acid,3-phenylpropynoic acid,2-propynoic acid, 3-phenyl,phenylacetylenecarboxylic acid,3-phenyl-2-propynoic acid,phenylacetylene monocarboxylic acid,propiolic acid, 3-phenyl,phenyl propiolic acid PubChem CID: 69475 IUPAC Name: 3-phenylprop-2-ynoic acid SMILES: OC(=O)C#CC1=CC=CC=C1
| Sinonimo | phenylpropiolic acid,3-phenylpropiolic acid,phenylpropynoic acid,3-phenylpropynoic acid,2-propynoic acid, 3-phenyl,phenylacetylenecarboxylic acid,3-phenyl-2-propynoic acid,phenylacetylene monocarboxylic acid,propiolic acid, 3-phenyl,phenyl propiolic acid |
|---|---|
| Numero MDL | MFCD00004361 |
| PubChem CID | 69475 |
| Formula molecolare | C9H6O2 |
| CAS | 637-44-5 |
| Molecular Weight (g/mol) | 146.15 |
| SMILES | OC(=O)C#CC1=CC=CC=C1 |
| IUPAC Name | 3-phenylprop-2-ynoic acid |
| InChI Key | XNERWVPQCYSMLC-UHFFFAOYSA-N |
Ethyl hexanoate, 99%
CAS: 123-66-0 Formula molecolare: C8H16O2 Molecular Weight (g/mol): 144.214 Numero MDL: MFCD00009511 InChI Key: SHZIWNPUGXLXDT-UHFFFAOYSA-N Sinonimo: ethyl caproate,ethyl hexoate,hexanoic acid, ethyl ester,hexanoic acid ethyl ester,capronic ether absolute,caproic acid ethyl ester,ethyl n-hexanoate,ethyl butyl acetate,caproate,acetic acid, butyl-, ethyl ester PubChem CID: 31265 ChEBI: CHEBI:86055 IUPAC Name: ethyl hexanoate SMILES: CCCCCC(=O)OCC
| Sinonimo | ethyl caproate,ethyl hexoate,hexanoic acid, ethyl ester,hexanoic acid ethyl ester,capronic ether absolute,caproic acid ethyl ester,ethyl n-hexanoate,ethyl butyl acetate,caproate,acetic acid, butyl-, ethyl ester |
|---|---|
| Numero MDL | MFCD00009511 |
| PubChem CID | 31265 |
| Formula molecolare | C8H16O2 |
| CAS | 123-66-0 |
| Molecular Weight (g/mol) | 144.214 |
| ChEBI | CHEBI:86055 |
| SMILES | CCCCCC(=O)OCC |
| IUPAC Name | ethyl hexanoate |
| InChI Key | SHZIWNPUGXLXDT-UHFFFAOYSA-N |
1-Pentanesulfonic acid, sodium salt monohydrate, 98+%, HPLC grade
CAS: 207605-40-1 Formula molecolare: C5H11NaO3S·H2O Molecular Weight (g/mol): 192.22 Numero MDL: MFCD00149548 InChI Key: FPQYXAFKHLSWTI-UHFFFAOYSA-M Sinonimo: sodium pentane-1-sulfonate hydrate,1-pentanesulfonic acid sodium salt monohydrate,sodium 1-pentanesulfonate monohydrate,potassium hydrate pentane-1-sulfonate,sodium 1-pentanesulfonate hydrate,sodium hydrate pentane-1-sulfonate,sodium pentane-1-sulfonate-water 1/1/1,1-pentane sulphonic acid sodium salt monohydrate,1-pentanesulfonic acid sodium salt monohydydrate,sodium 1-pentanesulfonate monohydrate, hplc grade PubChem CID: 23693099 IUPAC Name: sodium;pentane-1-sulfonate;hydrate SMILES: CCCCCS(=O)(=O)[O-].O.[Na+]
| Sinonimo | sodium pentane-1-sulfonate hydrate,1-pentanesulfonic acid sodium salt monohydrate,sodium 1-pentanesulfonate monohydrate,potassium hydrate pentane-1-sulfonate,sodium 1-pentanesulfonate hydrate,sodium hydrate pentane-1-sulfonate,sodium pentane-1-sulfonate-water 1/1/1,1-pentane sulphonic acid sodium salt monohydrate,1-pentanesulfonic acid sodium salt monohydydrate,sodium 1-pentanesulfonate monohydrate, hplc grade |
|---|---|
| Numero MDL | MFCD00149548 |
| PubChem CID | 23693099 |
| Formula molecolare | C5H11NaO3S·H2O |
| CAS | 207605-40-1 |
| Molecular Weight (g/mol) | 192.22 |
| SMILES | CCCCCS(=O)(=O)[O-].O.[Na+] |
| IUPAC Name | sodium;pentane-1-sulfonate;hydrate |
| InChI Key | FPQYXAFKHLSWTI-UHFFFAOYSA-M |
Chloroacetic acid, 99%
CAS: 79-11-8 Formula molecolare: C2H3ClO2 Molecular Weight (g/mol): 94.494 Numero MDL: MFCD00002683 InChI Key: FOCAUTSVDIKZOP-UHFFFAOYSA-N Sinonimo: chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure PubChem CID: 300 ChEBI: CHEBI:27869 IUPAC Name: 2-chloroacetic acid SMILES: C(C(=O)O)Cl
| Sinonimo | chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure |
|---|---|
| Numero MDL | MFCD00002683 |
| PubChem CID | 300 |
| Formula molecolare | C2H3ClO2 |
| CAS | 79-11-8 |
| Molecular Weight (g/mol) | 94.494 |
| ChEBI | CHEBI:27869 |
| SMILES | C(C(=O)O)Cl |
| IUPAC Name | 2-chloroacetic acid |
| InChI Key | FOCAUTSVDIKZOP-UHFFFAOYSA-N |