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Filtrerade sökresultat
Dimetylformamid, för HPLC, Fisher Chemical™
CAS: 68-12-2 Molekylformel: C3H7NO Molekylvikt (g/mol): 73.10 MDL-nummer: MFCD00003284 InChI-nyckel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC-namn: N,N-dimetylformamid LEDER: CN(C)C=O
| Molekylformel | C3H7NO |
|---|---|
| PubChem CID | 6228 |
| MDL-nummer | MFCD00003284 |
| IUPAC-namn | N,N-dimetylformamid |
| CAS | 68-12-2 |
| InChI-nyckel | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| LEDER | CN(C)C=O |
| ChEBI | CHEBI:17741 |
| Molekylvikt (g/mol) | 73.10 |
| Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
Nikotinamid, 99 %, Thermo Scientific Chemicals
CAS: 98-92-0 Molekylformel: C6H6N2O Molekylvikt (g/mol): 122.127 MDL-nummer: MFCD00006395 InChI-nyckel: DFPAKSUCGFBDDF-UHFFFAOYSA-N Synonym: nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide PubChem CID: 936 ChEBI: CHEBI:17154 IUPAC-namn: pyridin-3-karboxamid LEDER: C1=CC(=CN=C1)C(=O)N
| Molekylformel | C6H6N2O |
|---|---|
| PubChem CID | 936 |
| MDL-nummer | MFCD00006395 |
| IUPAC-namn | pyridin-3-karboxamid |
| CAS | 98-92-0 |
| InChI-nyckel | DFPAKSUCGFBDDF-UHFFFAOYSA-N |
| LEDER | C1=CC(=CN=C1)C(=O)N |
| ChEBI | CHEBI:17154 |
| Molekylvikt (g/mol) | 122.127 |
| Synonym | nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide |
Dimetylformamid, certifierad AR för analys, Fisher Chemical™
CAS: 68-12-2 Molekylformel: C3H7NO Molekylvikt (g/mol): 73.10 MDL-nummer: MFCD00003284 InChI-nyckel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC-namn: N,N-dimetylformamid LEDER: CN(C)C=O
| Molekylformel | C3H7NO |
|---|---|
| PubChem CID | 6228 |
| MDL-nummer | MFCD00003284 |
| IUPAC-namn | N,N-dimetylformamid |
| CAS | 68-12-2 |
| InChI-nyckel | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| LEDER | CN(C)C=O |
| ChEBI | CHEBI:17741 |
| Molekylvikt (g/mol) | 73.10 |
| Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
5-hydroxioxindol, 96 %, Thermo Scientific Chemicals
CAS: 3416-18-0 Molekylformel: C8H7NO2 Molekylvikt (g/mol): 149.15 InChI-nyckel: ZGTUSQAQXWSMDW-UHFFFAOYSA-N Synonym: 5-hydroxyoxindole,5-hydroxyindolin-2-one,5-hydroxy-1,3-dihydro-indol-2-one,2,3-dihydro-5-hydroxyindol-2-one,5-hydroxy-2-oxyindole,5-hydroxy-2-indolinone,5-hydroxy-1,3-dihydro-2h-indol-2-one,5-hydroxy-2,3-dihydro-1h-indol-2-one,2-indolinone, 5-hydroxy,5-hydroxy-oxindole PubChem CID: 76955 IUPAC-namn: 5-hydroxi-1,3-dihydroindol-2-on LEDER: C1C2=C(C=CC(=C2)O)NC1=O
| Molekylformel | C8H7NO2 |
|---|---|
| PubChem CID | 76955 |
| IUPAC-namn | 5-hydroxi-1,3-dihydroindol-2-on |
| CAS | 3416-18-0 |
| InChI-nyckel | ZGTUSQAQXWSMDW-UHFFFAOYSA-N |
| LEDER | C1C2=C(C=CC(=C2)O)NC1=O |
| Molekylvikt (g/mol) | 149.15 |
| Synonym | 5-hydroxyoxindole,5-hydroxyindolin-2-one,5-hydroxy-1,3-dihydro-indol-2-one,2,3-dihydro-5-hydroxyindol-2-one,5-hydroxy-2-oxyindole,5-hydroxy-2-indolinone,5-hydroxy-1,3-dihydro-2h-indol-2-one,5-hydroxy-2,3-dihydro-1h-indol-2-one,2-indolinone, 5-hydroxy,5-hydroxy-oxindole |
2-Chlorobutyramide, 98%, Thermo Scientific Chemicals
CAS: 7462-73-9 Molekylformel: C4H8ClNO Molekylvikt (g/mol): 121.564 MDL-nummer: MFCD00041477 InChI-nyckel: VJIOSCMTZVXQQU-UHFFFAOYSA-N Synonym: 2-chlorobutyramide PubChem CID: 344969 IUPAC-namn: 2-klorbutanamid LEDER: CCC(C(=O)N)Cl
| Molekylformel | C4H8ClNO |
|---|---|
| PubChem CID | 344969 |
| MDL-nummer | MFCD00041477 |
| IUPAC-namn | 2-klorbutanamid |
| CAS | 7462-73-9 |
| InChI-nyckel | VJIOSCMTZVXQQU-UHFFFAOYSA-N |
| LEDER | CCC(C(=O)N)Cl |
| Molekylvikt (g/mol) | 121.564 |
| Synonym | 2-chlorobutyramide |
N,N-Dibutylformamide, 99+%, Thermo Scientific Chemicals
CAS: 761-65-9 Molekylformel: C9H19NO Molekylvikt (g/mol): 157.26 MDL-nummer: MFCD00003289 InChI-nyckel: NZMAJUHVSZBJHL-UHFFFAOYSA-N Synonym: dibutylformamide,formamide, n,n-dibutyl,n,n-di-n-butylformamide,formamide, n,n-di-n-butyl,dibutylamid kyseliny mravenci,dibutylamid kyseliny mravenci czech,formamide, dibutyl,n-formyldibutylamine,formamide,n-dibutyl,n,n-di-butylformamide PubChem CID: 12975 IUPAC-namn: N,N-dibutylformamid LEDER: CCCCN(CCCC)C=O
| Molekylformel | C9H19NO |
|---|---|
| PubChem CID | 12975 |
| MDL-nummer | MFCD00003289 |
| IUPAC-namn | N,N-dibutylformamid |
| CAS | 761-65-9 |
| InChI-nyckel | NZMAJUHVSZBJHL-UHFFFAOYSA-N |
| LEDER | CCCCN(CCCC)C=O |
| Molekylvikt (g/mol) | 157.26 |
| Synonym | dibutylformamide,formamide, n,n-dibutyl,n,n-di-n-butylformamide,formamide, n,n-di-n-butyl,dibutylamid kyseliny mravenci,dibutylamid kyseliny mravenci czech,formamide, dibutyl,n-formyldibutylamine,formamide,n-dibutyl,n,n-di-butylformamide |
5-Bromoindoxyl diacetate, 98+%, Thermo Scientific Chemicals
CAS: 33588-54-4 Molekylformel: C12H10BrNO3 Molekylvikt (g/mol): 296.12 MDL-nummer: MFCD00005799 InChI-nyckel: XJRIDJAGAYGJCK-UHFFFAOYSA-N Synonym: 5-bromoindoxyl diacetate,1-acetyl-5-bromo-1h-indol-3-yl acetate,5-bromoindoxyldiacetate,n-acetyl-5-bromoindolyl acetate,1-acetyl-3-acetyloxy-5-bromoindole,3-acetoxy-1-acetyl-5-bromoindole,1h-indol-3-ol, 1-acetyl-5-bromo-, acetate ester,3-acetoxy-1-acetyl-5-bromo-indole,1h-indol-3-ol, 1-acetyl-5-bromo-, acetate,pubchem16263 PubChem CID: 118505 IUPAC-namn: (1-acetyl-5-bromindol-3-yl)acetat LEDER: CC(=O)N1C=C(C2=C1C=CC(=C2)Br)OC(=O)C
| Molekylformel | C12H10BrNO3 |
|---|---|
| PubChem CID | 118505 |
| MDL-nummer | MFCD00005799 |
| IUPAC-namn | (1-acetyl-5-bromindol-3-yl)acetat |
| CAS | 33588-54-4 |
| InChI-nyckel | XJRIDJAGAYGJCK-UHFFFAOYSA-N |
| LEDER | CC(=O)N1C=C(C2=C1C=CC(=C2)Br)OC(=O)C |
| Molekylvikt (g/mol) | 296.12 |
| Synonym | 5-bromoindoxyl diacetate,1-acetyl-5-bromo-1h-indol-3-yl acetate,5-bromoindoxyldiacetate,n-acetyl-5-bromoindolyl acetate,1-acetyl-3-acetyloxy-5-bromoindole,3-acetoxy-1-acetyl-5-bromoindole,1h-indol-3-ol, 1-acetyl-5-bromo-, acetate ester,3-acetoxy-1-acetyl-5-bromo-indole,1h-indol-3-ol, 1-acetyl-5-bromo-, acetate,pubchem16263 |
N,N-dimetylacetamid, certifierad AR för analys, Fisher Chemical™
CAS: 127-19-5 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00008686 InChI-nyckel: 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-namn: N,N-dimetylacetamid LEDER: CN(C)C(C)=O
| Molekylformel | C4H9NO |
|---|---|
| PubChem CID | 31374 |
| MDL-nummer | MFCD00008686 |
| IUPAC-namn | N,N-dimetylacetamid |
| CAS | 127-19-5 |
| InChI-nyckel | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| LEDER | CN(C)C(C)=O |
| ChEBI | CHEBI:84254 |
| Molekylvikt (g/mol) | 87.12 |
| Synonym | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
1-Acetyl-5-bromoindole, 97%, Thermo Scientific Chemicals
CAS: 61995-52-6 Molekylformel: C10H8BrNO Molekylvikt (g/mol): 238.084 MDL-nummer: MFCD00238530 InChI-nyckel: BOMKWHSZGCMFEG-UHFFFAOYSA-N Synonym: 1-acetyl-5-bromoindole,1-acetyl-5-bromo-1h-indole,1-5-bromo-1h-indol-1-yl ethanone,1-5-bromoindol-1-yl ethanone,1-5-bromo-1h-indol-1-yl ethan-1-one,ethanone, 1-5-bromo-1h-indol-1-yl PubChem CID: 12318076 IUPAC-namn: 1-(5-bromindol-1-yl)etanon LEDER: CC(=O)N1C=CC2=C1C=CC(=C2)Br
| Molekylformel | C10H8BrNO |
|---|---|
| PubChem CID | 12318076 |
| MDL-nummer | MFCD00238530 |
| IUPAC-namn | 1-(5-bromindol-1-yl)etanon |
| CAS | 61995-52-6 |
| InChI-nyckel | BOMKWHSZGCMFEG-UHFFFAOYSA-N |
| LEDER | CC(=O)N1C=CC2=C1C=CC(=C2)Br |
| Molekylvikt (g/mol) | 238.084 |
| Synonym | 1-acetyl-5-bromoindole,1-acetyl-5-bromo-1h-indole,1-5-bromo-1h-indol-1-yl ethanone,1-5-bromoindol-1-yl ethanone,1-5-bromo-1h-indol-1-yl ethan-1-one,ethanone, 1-5-bromo-1h-indol-1-yl |
4-(Diethylcarbamoyl)benzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 389621-80-1 Molekylformel: C11H16BNO3 Molekylvikt (g/mol): 221.06 MDL-nummer: MFCD03411949 InChI-nyckel: ZCGVBHIMRVYWOH-UHFFFAOYSA-N Synonym: 4-n,n-diethylaminocarbonyl phenylboronic acid,4-diethylcarbamoyl phenylboronic acid,4-diethylcarbamoyl phenyl boronic acid,4-diethylcarbamoyl benzeneboronic acid,boronic acid, 4-diethylamino carbonyl phenyl,4-diethylaminocarbonyl phenylboronic acid,acmc-209j2q,amtb302,n,n-diethyl 4-boronobenzamide,4-diethylcarbamoyl benzeneboronic acid PubChem CID: 2773375 IUPAC-namn: [4-(dietylkarbamoyl)fenyl]borsyra LEDER: CCN(CC)C(=O)C1=CC=C(C=C1)B(O)O
| Molekylformel | C11H16BNO3 |
|---|---|
| PubChem CID | 2773375 |
| MDL-nummer | MFCD03411949 |
| IUPAC-namn | [4-(dietylkarbamoyl)fenyl]borsyra |
| CAS | 389621-80-1 |
| InChI-nyckel | ZCGVBHIMRVYWOH-UHFFFAOYSA-N |
| LEDER | CCN(CC)C(=O)C1=CC=C(C=C1)B(O)O |
| Molekylvikt (g/mol) | 221.06 |
| Synonym | 4-n,n-diethylaminocarbonyl phenylboronic acid,4-diethylcarbamoyl phenylboronic acid,4-diethylcarbamoyl phenyl boronic acid,4-diethylcarbamoyl benzeneboronic acid,boronic acid, 4-diethylamino carbonyl phenyl,4-diethylaminocarbonyl phenylboronic acid,acmc-209j2q,amtb302,n,n-diethyl 4-boronobenzamide,4-diethylcarbamoyl benzeneboronic acid |
N-(2-Aminoethyl)acetamide, 90%, Thermo Scientific Chemicals
CAS: 1001-53-2 Molekylformel: C4H10N2O Molekylvikt (g/mol): 102.14 MDL-nummer: MFCD00008163 InChI-nyckel: DAKZISABEDGGSV-UHFFFAOYSA-N Synonym: n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine PubChem CID: 66082 IUPAC-namn: N-(2-aminoetyl)acetamid LEDER: CC(=O)NCCN
| Molekylformel | C4H10N2O |
|---|---|
| PubChem CID | 66082 |
| MDL-nummer | MFCD00008163 |
| IUPAC-namn | N-(2-aminoetyl)acetamid |
| CAS | 1001-53-2 |
| InChI-nyckel | DAKZISABEDGGSV-UHFFFAOYSA-N |
| LEDER | CC(=O)NCCN |
| Molekylvikt (g/mol) | 102.14 |
| Synonym | n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine |
DimethylFormamide, Extra Dry, for Synthesis, Fisher Chemical™
CAS: 68-12-2 Molekylformel: C3H7NO Molekylvikt (g/mol): 73.10 MDL-nummer: MFCD00003284 InChI-nyckel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC-namn: N,N-dimetylformamid LEDER: CN(C)C=O
| Molekylformel | C3H7NO |
|---|---|
| PubChem CID | 6228 |
| MDL-nummer | MFCD00003284 |
| IUPAC-namn | N,N-dimetylformamid |
| CAS | 68-12-2 |
| InChI-nyckel | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| LEDER | CN(C)C=O |
| ChEBI | CHEBI:17741 |
| Molekylvikt (g/mol) | 73.10 |
| Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
4-aminoimidazol-5-karboxamidhydroklorid, 98 %, Thermo Scientific Chemicals
CAS: 72-40-2 Molekylformel: C4H7ClN4O Molekylvikt (g/mol): 162.58 MDL-nummer: MFCD00012704 InChI-nyckel: MXCUYSMIELHIQL-UHFFFAOYSA-N Synonym: 4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride PubChem CID: 66146 IUPAC-namn: 4-amino-lH-imidazol-5-karboxamid;hydroklorid LEDER: Cl.NC(=O)C1=C(N)N=CN1
| Molekylformel | C4H7ClN4O |
|---|---|
| PubChem CID | 66146 |
| MDL-nummer | MFCD00012704 |
| IUPAC-namn | 4-amino-lH-imidazol-5-karboxamid;hydroklorid |
| CAS | 72-40-2 |
| InChI-nyckel | MXCUYSMIELHIQL-UHFFFAOYSA-N |
| LEDER | Cl.NC(=O)C1=C(N)N=CN1 |
| Molekylvikt (g/mol) | 162.58 |
| Synonym | 4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride |
Oxaminsyra natriumsalt, 98 %, Thermo Scientific Chemicals
CAS: 565-73-1 Molekylformel: C2H2NNaO3 Molekylvikt (g/mol): 111.032 MDL-nummer: MFCD00044553 InChI-nyckel: RQVZIJIQDCGIKI-UHFFFAOYSA-M Synonym: sodium oxamate,oxamic acid sodium salt,sodium 2-amino-2-oxoacetate,oxamic acid, sodium salt,sodium amino oxo acetate,acetic acid, aminooxo-, monosodium salt,oxalic acid monoamide sodium salt,acetic acid, 2-amino-2-oxo-, sodium salt 1:1,oxamic acid sodium,lopac-o-2751 PubChem CID: 5242 IUPAC-namn: natrium; oxamat LEDER: C(=O)(C(=O)[O-])N.[Na+]
| Molekylformel | C2H2NNaO3 |
|---|---|
| PubChem CID | 5242 |
| MDL-nummer | MFCD00044553 |
| IUPAC-namn | natrium; oxamat |
| CAS | 565-73-1 |
| InChI-nyckel | RQVZIJIQDCGIKI-UHFFFAOYSA-M |
| LEDER | C(=O)(C(=O)[O-])N.[Na+] |
| Molekylvikt (g/mol) | 111.032 |
| Synonym | sodium oxamate,oxamic acid sodium salt,sodium 2-amino-2-oxoacetate,oxamic acid, sodium salt,sodium amino oxo acetate,acetic acid, aminooxo-, monosodium salt,oxalic acid monoamide sodium salt,acetic acid, 2-amino-2-oxo-, sodium salt 1:1,oxamic acid sodium,lopac-o-2751 |