Filtrerade sökresultat
4-Nitrophenyl phosphate, disodium salt, hexahydrate, 98+%
CAS: 333338-18-4 Molekylformel: C6H4NNa2O6P Molekylvikt (g/mol): 263.05 MDL-nummer: MFCD00007319 InChI-nyckel: VIYFPAMJCJLZKD-UHFFFAOYSA-L Synonym: 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-namn: dinatrium;(4-nitrofenyl)fosfat LEDER: [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1
| Molekylformel | C6H4NNa2O6P |
|---|---|
| PubChem CID | 77949 |
| MDL-nummer | MFCD00007319 |
| IUPAC-namn | dinatrium;(4-nitrofenyl)fosfat |
| CAS | 333338-18-4 |
| InChI-nyckel | VIYFPAMJCJLZKD-UHFFFAOYSA-L |
| LEDER | [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1 |
| Molekylvikt (g/mol) | 263.05 |
| Synonym | 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 |
Citric acid, trisodium salt dihydrate, 99%, pure
CAS: 1545801 Molekylformel: C6H9Na3O9 Molekylvikt (g/mol): 294.1 MDL-nummer: MFCD00150031 InChI-nyckel: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: 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-namn: trinatrium;2-hydroxipropan-1,2,3-trikarboxylat;dihydrat LEDER: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
| Molekylformel | C6H9Na3O9 |
|---|---|
| PubChem CID | 71474 |
| MDL-nummer | MFCD00150031 |
| IUPAC-namn | trinatrium;2-hydroxipropan-1,2,3-trikarboxylat;dihydrat |
| CAS | 1545801 |
| InChI-nyckel | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
| LEDER | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] |
| ChEBI | CHEBI:32142 |
| Molekylvikt (g/mol) | 294.1 |
| Synonym | 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 |
Propylene carbonate, 99%
CAS: 108-32-7 Molekylformel: C4H6O3 Molekylvikt (g/mol): 102.09 MDL-nummer: MFCD00005385,MFCD00798264,MFCD00798265 InChI-nyckel: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonym: 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-namn: 4-metyl-1,3-dioxolan-2-on LEDER: CC1COC(=O)O1
| Molekylformel | C4H6O3 |
|---|---|
| PubChem CID | 7924 |
| MDL-nummer | MFCD00005385,MFCD00798264,MFCD00798265 |
| IUPAC-namn | 4-metyl-1,3-dioxolan-2-on |
| CAS | 108-32-7 |
| InChI-nyckel | RUOJZAUFBMNUDX-UHFFFAOYNA-N |
| LEDER | CC1COC(=O)O1 |
| Molekylvikt (g/mol) | 102.09 |
| Synonym | 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 |
Tetraacetylethylenediamine, 90%
CAS: 10543-57-4 Molekylformel: C10H16N2O4 Molekylvikt (g/mol): 228.25 MDL-nummer: MFCD00014967 InChI-nyckel: BGRWYDHXPHLNKA-UHFFFAOYSA-N Synonym: 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-namn: N-acetyl-N-[2-(diacetylamino)etyl]acetamid LEDER: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
| Molekylformel | C10H16N2O4 |
|---|---|
| PubChem CID | 66347 |
| MDL-nummer | MFCD00014967 |
| IUPAC-namn | N-acetyl-N-[2-(diacetylamino)etyl]acetamid |
| CAS | 10543-57-4 |
| InChI-nyckel | BGRWYDHXPHLNKA-UHFFFAOYSA-N |
| LEDER | CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C |
| Molekylvikt (g/mol) | 228.25 |
| Synonym | 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 |
Methanesulfonic acid, 99%, extra pure
CAS: 75-75-2 Molekylformel: CH4O3S Molekylvikt (g/mol): 96.1 MDL-nummer: MFCD00007518 InChI-nyckel: AFVFQIVMOAPDHO-UHFFFAOYSA-N Synonym: 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-namn: metansulfonsyra LEDER: CS(=O)(=O)O
| Molekylformel | CH4O3S |
|---|---|
| PubChem CID | 6395 |
| MDL-nummer | MFCD00007518 |
| IUPAC-namn | metansulfonsyra |
| CAS | 75-75-2 |
| InChI-nyckel | AFVFQIVMOAPDHO-UHFFFAOYSA-N |
| LEDER | CS(=O)(=O)O |
| ChEBI | CHEBI:27376 |
| Molekylvikt (g/mol) | 96.1 |
| Synonym | methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane |
Methacrylic acid, 99%, stab. with 100-250ppm hydroquinone or 4-methoxyphenol
CAS: 79-41-4 Molekylformel: C4H6O2 Molekylvikt (g/mol): 86.09 MDL-nummer: MFCD00002651 InChI-nyckel: CERQOIWHTDAKMF-UHFFFAOYSA-N Synonym: 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-namn: 2-metylprop-2-ensyra
| Molekylformel | C4H6O2 |
|---|---|
| PubChem CID | 4093 |
| MDL-nummer | MFCD00002651 |
| IUPAC-namn | 2-metylprop-2-ensyra |
| CAS | 79-41-4 |
| InChI-nyckel | CERQOIWHTDAKMF-UHFFFAOYSA-N |
| ChEBI | CHEBI:25219 |
| Molekylvikt (g/mol) | 86.09 |
| Synonym | 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 |
Difenylborinsyra 2-aminoetylester, 98 %, Thermo Scientific Chemicals
CAS: 524-95-8 Molekylformel: C14H16BNO Molekylvikt (g/mol): 225.10 MDL-nummer: MFCD00014823 InChI-nyckel: BLZVCIGGICSWIG-UHFFFAOYSA-N Synonym: 2-aminoethyl diphenylborinate,2-apb,2-aminoethoxy diphenylborane,2-aminoethoxydiphenylborane,2-aminoethoxydiphenylborate,2-aminoethoxydiphenyl borate,o-2-aminoethyl diphenylborinic acid,b-2-aminoethoxy diphenylborane,2-diphenylboryl oxy ethanamine,borinic acid, o-2-aminoethyl diphenyl PubChem CID: 1598 LEDER: NCCOB(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C14H16BNO |
|---|---|
| PubChem CID | 1598 |
| MDL-nummer | MFCD00014823 |
| CAS | 524-95-8 |
| InChI-nyckel | BLZVCIGGICSWIG-UHFFFAOYSA-N |
| LEDER | NCCOB(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 225.10 |
| Synonym | 2-aminoethyl diphenylborinate,2-apb,2-aminoethoxy diphenylborane,2-aminoethoxydiphenylborane,2-aminoethoxydiphenylborate,2-aminoethoxydiphenyl borate,o-2-aminoethyl diphenylborinic acid,b-2-aminoethoxy diphenylborane,2-diphenylboryl oxy ethanamine,borinic acid, o-2-aminoethyl diphenyl |
1-Naphthyl phosphate monosodium salt monohydrate, 98+%
CAS: 81012-89-7 Molekylformel: C10H7O4P Molekylvikt (g/mol): 222.14 MDL-nummer: MFCD00150615 InChI-nyckel: YNXICDMQCQPQEW-UHFFFAOYSA-L Synonym: 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-namn: naftalen-1-yl divätefosfat; natrium; hydrat LEDER: [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
| Molekylformel | C10H7O4P |
|---|---|
| PubChem CID | 45055387 |
| MDL-nummer | MFCD00150615 |
| IUPAC-namn | naftalen-1-yl divätefosfat; natrium; hydrat |
| CAS | 81012-89-7 |
| InChI-nyckel | YNXICDMQCQPQEW-UHFFFAOYSA-L |
| LEDER | [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1 |
| Molekylvikt (g/mol) | 222.14 |
| Synonym | 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 |
Phenylpropiolic acid, 98+%
CAS: 637-44-5 Molekylformel: C9H6O2 Molekylvikt (g/mol): 146.15 MDL-nummer: MFCD00004361 InChI-nyckel: XNERWVPQCYSMLC-UHFFFAOYSA-N Synonym: 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-namn: 3-fenylprop-2-ynsyra LEDER: OC(=O)C#CC1=CC=CC=C1
| Molekylformel | C9H6O2 |
|---|---|
| PubChem CID | 69475 |
| MDL-nummer | MFCD00004361 |
| IUPAC-namn | 3-fenylprop-2-ynsyra |
| CAS | 637-44-5 |
| InChI-nyckel | XNERWVPQCYSMLC-UHFFFAOYSA-N |
| LEDER | OC(=O)C#CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 146.15 |
| Synonym | 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 |
1-Pentanesulfonic acid, sodium salt monohydrate, 98+%, HPLC grade
CAS: 207605-40-1 Molekylformel: C5H11NaO3S·H2O Molekylvikt (g/mol): 192.22 MDL-nummer: MFCD00149548 InChI-nyckel: FPQYXAFKHLSWTI-UHFFFAOYSA-M Synonym: 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-namn: natrium;pentan-1-sulfonat;hydrat LEDER: CCCCCS(=O)(=O)[O-].O.[Na+]
| Molekylformel | C5H11NaO3S·H2O |
|---|---|
| PubChem CID | 23693099 |
| MDL-nummer | MFCD00149548 |
| IUPAC-namn | natrium;pentan-1-sulfonat;hydrat |
| CAS | 207605-40-1 |
| InChI-nyckel | FPQYXAFKHLSWTI-UHFFFAOYSA-M |
| LEDER | CCCCCS(=O)(=O)[O-].O.[Na+] |
| Molekylvikt (g/mol) | 192.22 |
| Synonym | 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 |
Methyl propiolate, 99%
CAS: 922-67-8 Molekylformel: C4H4O2 Molekylvikt (g/mol): 84.074 MDL-nummer: MFCD00008572 InChI-nyckel: IMAKHNTVDGLIRY-UHFFFAOYSA-N Synonym: methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester PubChem CID: 13536 IUPAC-namn: metylprop-2-ynoat LEDER: COC(=O)C#C
| Molekylformel | C4H4O2 |
|---|---|
| PubChem CID | 13536 |
| MDL-nummer | MFCD00008572 |
| IUPAC-namn | metylprop-2-ynoat |
| CAS | 922-67-8 |
| InChI-nyckel | IMAKHNTVDGLIRY-UHFFFAOYSA-N |
| LEDER | COC(=O)C#C |
| Molekylvikt (g/mol) | 84.074 |
| Synonym | methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester |
N-hydroxiftalimid, 98+%, Thermo Scientific Chemicals
CAS: 524-38-9 Molekylformel: C8H5NO3 Molekylvikt (g/mol): 163.13 MDL-nummer: MFCD00005891 InChI-nyckel: CFMZSMGAMPBRBE-UHFFFAOYSA-N Synonym: n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione PubChem CID: 10665 IUPAC-namn: 2-hydroxiisoindol-1,3-dion LEDER: ON1C(=O)C2=CC=CC=C2C1=O
| Molekylformel | C8H5NO3 |
|---|---|
| PubChem CID | 10665 |
| MDL-nummer | MFCD00005891 |
| IUPAC-namn | 2-hydroxiisoindol-1,3-dion |
| CAS | 524-38-9 |
| InChI-nyckel | CFMZSMGAMPBRBE-UHFFFAOYSA-N |
| LEDER | ON1C(=O)C2=CC=CC=C2C1=O |
| Molekylvikt (g/mol) | 163.13 |
| Synonym | n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione |
1,3-Propanesultone, 99%
CAS: 1120-71-4 Molekylformel: C3H6O3S Molekylvikt (g/mol): 122.14 MDL-nummer: MFCD00005355 InChI-nyckel: 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 LEDER: O=S1(=O)CCCO1
| Molekylformel | C3H6O3S |
|---|---|
| PubChem CID | 14264 |
| MDL-nummer | MFCD00005355 |
| CAS | 1120-71-4 |
| InChI-nyckel | FSSPGSAQUIYDCN-UHFFFAOYSA-N |
| LEDER | O=S1(=O)CCCO1 |
| ChEBI | CHEBI:82370 |
| Molekylvikt (g/mol) | 122.14 |
| 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 |
Ethyl 2-oxo-4-phenylbutyrate, 90+%
CAS: 64920-29-2 Molekylformel: C12H14O3 Molekylvikt (g/mol): 206.241 MDL-nummer: MFCD00037533 InChI-nyckel: STPXIOGYOLJXMZ-UHFFFAOYSA-N Synonym: ethyl 2-oxo-4-phenylbutyrate,ethyl benzylpyruvate,ethyl-2-oxo-4-phenylbutyrate,unii-5ynu9lpt51,5ynu9lpt51,2-oxo-4-phenylbutyric acid ethyl ester,2-oxo-4-phenyl butyric acid ethyl ester,ethyl 2-oxo-4-phenyl-butanoate,2-oxo-4-phenylbutanoic acid ethyl ester,ethyl2-oxo-4-phenylbutyrate PubChem CID: 562087 IUPAC-namn: etyl-2-oxo-4-fenylbutanoat LEDER: CCOC(=O)C(=O)CCC1=CC=CC=C1
| Molekylformel | C12H14O3 |
|---|---|
| PubChem CID | 562087 |
| MDL-nummer | MFCD00037533 |
| IUPAC-namn | etyl-2-oxo-4-fenylbutanoat |
| CAS | 64920-29-2 |
| InChI-nyckel | STPXIOGYOLJXMZ-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C(=O)CCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 206.241 |
| Synonym | ethyl 2-oxo-4-phenylbutyrate,ethyl benzylpyruvate,ethyl-2-oxo-4-phenylbutyrate,unii-5ynu9lpt51,5ynu9lpt51,2-oxo-4-phenylbutyric acid ethyl ester,2-oxo-4-phenyl butyric acid ethyl ester,ethyl 2-oxo-4-phenyl-butanoate,2-oxo-4-phenylbutanoic acid ethyl ester,ethyl2-oxo-4-phenylbutyrate |
2-jodacetamid, 98 %, stabb. med ca 5-8% vatten, Thermo Scientific Chemicals
CAS: 144-48-9 Molekylformel: C2H4INO Molekylvikt (g/mol): 184.964 MDL-nummer: MFCD00008028 InChI-nyckel: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonym: iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid PubChem CID: 3727 IUPAC-namn: 2-jodacetamid LEDER: C(C(=O)N)I
| Molekylformel | C2H4INO |
|---|---|
| PubChem CID | 3727 |
| MDL-nummer | MFCD00008028 |
| IUPAC-namn | 2-jodacetamid |
| CAS | 144-48-9 |
| InChI-nyckel | PGLTVOMIXTUURA-UHFFFAOYSA-N |
| LEDER | C(C(=O)N)I |
| Molekylvikt (g/mol) | 184.964 |
| Synonym | iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid |