Filtrerade sökresultat
2-amino-4,6-dimetylpyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 767-15-7 Molekylformel: C6H9N3 Molekylvikt (g/mol): 123.16 MDL-nummer: MFCD00006102 InChI-nyckel: IDQNBVFPZMCDDN-UHFFFAOYSA-N Synonym: 2-amino-4,6-dimethylpyrimidine,acetylacetoneguanidine,2-pyrimidinamine, 4,6-dimethyl,4,6-dimethyl-2-pyrimidinamine,4,6-dimethylpyrimidin-2-ylamine,4,6-dimethyl-2-aminopyrimidine,pyrimidine, 2-amino-4,6-dimethyl,unii-4s48mi253m,2-amine-4,6-dimethylpyrimidine,2-amino-4,6-dimethyl pyrimidine PubChem CID: 13021 IUPAC-namn: 4,6-dimethylpyrimidin-2-amine LEDER: CC1=CC(C)=NC(N)=N1
| Molekylformel | C6H9N3 |
|---|---|
| PubChem CID | 13021 |
| MDL-nummer | MFCD00006102 |
| IUPAC-namn | 4,6-dimethylpyrimidin-2-amine |
| CAS | 767-15-7 |
| InChI-nyckel | IDQNBVFPZMCDDN-UHFFFAOYSA-N |
| LEDER | CC1=CC(C)=NC(N)=N1 |
| Molekylvikt (g/mol) | 123.16 |
| Synonym | 2-amino-4,6-dimethylpyrimidine,acetylacetoneguanidine,2-pyrimidinamine, 4,6-dimethyl,4,6-dimethyl-2-pyrimidinamine,4,6-dimethylpyrimidin-2-ylamine,4,6-dimethyl-2-aminopyrimidine,pyrimidine, 2-amino-4,6-dimethyl,unii-4s48mi253m,2-amine-4,6-dimethylpyrimidine,2-amino-4,6-dimethyl pyrimidine |
Imidazo[1,2-a]pyridine-2-carboxylic acid monohydrate, 97%
CAS: 64951-08-2 Molekylformel: C8H6N2O2 Molekylvikt (g/mol): 162.15 MDL-nummer: MFCD03419462 InChI-nyckel: WQLJLPDGSLZYEP-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylicacid,h-imidazo 1,2-a pyridine-2-carboxylic acid,4-hydroimidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylic,1h-imidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylic acid, technical grade PubChem CID: 2062168 IUPAC-namn: imidazo[1,2-a]pyridine-2-carboxylic acid LEDER: OC(=O)C1=CN2C=CC=CC2=N1
| Molekylformel | C8H6N2O2 |
|---|---|
| PubChem CID | 2062168 |
| MDL-nummer | MFCD03419462 |
| IUPAC-namn | imidazo[1,2-a]pyridine-2-carboxylic acid |
| CAS | 64951-08-2 |
| InChI-nyckel | WQLJLPDGSLZYEP-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CN2C=CC=CC2=N1 |
| Molekylvikt (g/mol) | 162.15 |
| Synonym | imidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylicacid,h-imidazo 1,2-a pyridine-2-carboxylic acid,4-hydroimidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylic,1h-imidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylic acid, technical grade |
5-Amino-1,2,4-thiadiazole, 97%
CAS: 7552-07-0 Molekylformel: C2H3N3S Molekylvikt (g/mol): 101.13 InChI-nyckel: VJHTZTZXOKVQRN-UHFFFAOYSA-N Synonym: 5-amino-1,2,4-thiadiazole,1,2,4-thiadiazol-5-ylamine,1,2,4-thiadiazole-5-ylamine,1,2,4-thiadiazole, 5-amino,pubchem11136,acmc-1blyp,1,2,4-thiadiazole-5-amine,1,4-thiadiazole, 5-amino,2-amino-1,3,5-thiadiazole,5-imino-1,2,4-thiadiazole PubChem CID: 290274 IUPAC-namn: 1,2,4-thiadiazol-5-amine LEDER: C1=NSC(=N1)N
| Molekylformel | C2H3N3S |
|---|---|
| PubChem CID | 290274 |
| IUPAC-namn | 1,2,4-thiadiazol-5-amine |
| CAS | 7552-07-0 |
| InChI-nyckel | VJHTZTZXOKVQRN-UHFFFAOYSA-N |
| LEDER | C1=NSC(=N1)N |
| Molekylvikt (g/mol) | 101.13 |
| Synonym | 5-amino-1,2,4-thiadiazole,1,2,4-thiadiazol-5-ylamine,1,2,4-thiadiazole-5-ylamine,1,2,4-thiadiazole, 5-amino,pubchem11136,acmc-1blyp,1,2,4-thiadiazole-5-amine,1,4-thiadiazole, 5-amino,2-amino-1,3,5-thiadiazole,5-imino-1,2,4-thiadiazole |
3-(2-Benzothiazolyl)aniline, 96%
CAS: 41230-21-1 Molekylformel: C13H10N2S Molekylvikt (g/mol): 226.297 MDL-nummer: MFCD00579111 InChI-nyckel: MKMRZZJJDIBAJF-UHFFFAOYSA-N Synonym: 3-benzothiazol-2-yl-phenylamine,3-1,3-benzothiazol-2-yl aniline,3-benzothiazol-2-ylphenylamine,benzenamine,3-2-benzothiazolyl,cambridge id 5250055,3-2-benzothiazolyl aniline,3-benzothiazol-2-yl aniline,3-benzo d thiazol-2-yl aniline,3-benzothiazol-2-yl benzenamine,3-1,3-benzothiazol-2-yl phenyl amine PubChem CID: 720999 IUPAC-namn: 3-(1,3-benzothiazol-2-yl)aniline LEDER: C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)N
| Molekylformel | C13H10N2S |
|---|---|
| PubChem CID | 720999 |
| MDL-nummer | MFCD00579111 |
| IUPAC-namn | 3-(1,3-benzothiazol-2-yl)aniline |
| CAS | 41230-21-1 |
| InChI-nyckel | MKMRZZJJDIBAJF-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)N |
| Molekylvikt (g/mol) | 226.297 |
| Synonym | 3-benzothiazol-2-yl-phenylamine,3-1,3-benzothiazol-2-yl aniline,3-benzothiazol-2-ylphenylamine,benzenamine,3-2-benzothiazolyl,cambridge id 5250055,3-2-benzothiazolyl aniline,3-benzothiazol-2-yl aniline,3-benzo d thiazol-2-yl aniline,3-benzothiazol-2-yl benzenamine,3-1,3-benzothiazol-2-yl phenyl amine |
(R)-2-(Aminomethyl)-1-ethylpyrrolidine, 97%
CAS: 22795-97-7 Molekylformel: C7H16N2 Molekylvikt (g/mol): 128.22 MDL-nummer: MFCD00671482 InChI-nyckel: UNRBEYYLYRXYCG-SSDOTTSWSA-N Synonym: r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine PubChem CID: 854138 IUPAC-namn: [(2R)-1-ethylpyrrolidin-2-yl]methanamine LEDER: CCN1CCCC1CN
| Molekylformel | C7H16N2 |
|---|---|
| PubChem CID | 854138 |
| MDL-nummer | MFCD00671482 |
| IUPAC-namn | [(2R)-1-ethylpyrrolidin-2-yl]methanamine |
| CAS | 22795-97-7 |
| InChI-nyckel | UNRBEYYLYRXYCG-SSDOTTSWSA-N |
| LEDER | CCN1CCCC1CN |
| Molekylvikt (g/mol) | 128.22 |
| Synonym | r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine |
1-Boc-isonipecotic acid ethyl ester, 97+%
CAS: 142851-03-4 Molekylformel: C13H23NO4 Molekylvikt (g/mol): 257.33 MDL-nummer: MFCD01763998 InChI-nyckel: MYHJCTUTPIKNAT-UHFFFAOYSA-N Synonym: ethyl n-boc-piperidine-4-carboxylate,1-tert-butyl 4-ethyl piperidine-1,4-dicarboxylate,ethyl n-boc-4-piperidinecarboxylate,n-boc-4-carbethoxy piperidine,1,4-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 4-ethyl ester,ethyl n-boc-isonipecotate,ethyl 1-boc-piperidine-4-carboxylate,dimethylethyl piperidinedicarboxylic acid ethyl ester,1-boc-piperidine-4-carboxylic acid ethyl ester,1-boc-isonipecotic acid ethyl ester PubChem CID: 2758812 IUPAC-namn: 1-O-tert-butyl 4-O-ethyl piperidine-1,4-dicarboxylate LEDER: CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
| Molekylformel | C13H23NO4 |
|---|---|
| PubChem CID | 2758812 |
| MDL-nummer | MFCD01763998 |
| IUPAC-namn | 1-O-tert-butyl 4-O-ethyl piperidine-1,4-dicarboxylate |
| CAS | 142851-03-4 |
| InChI-nyckel | MYHJCTUTPIKNAT-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C |
| Molekylvikt (g/mol) | 257.33 |
| Synonym | ethyl n-boc-piperidine-4-carboxylate,1-tert-butyl 4-ethyl piperidine-1,4-dicarboxylate,ethyl n-boc-4-piperidinecarboxylate,n-boc-4-carbethoxy piperidine,1,4-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 4-ethyl ester,ethyl n-boc-isonipecotate,ethyl 1-boc-piperidine-4-carboxylate,dimethylethyl piperidinedicarboxylic acid ethyl ester,1-boc-piperidine-4-carboxylic acid ethyl ester,1-boc-isonipecotic acid ethyl ester |
Chromone-2-carboxylic acid, 97%
CAS: 4940-39-0 Molekylformel: C10H6O4 Molekylvikt (g/mol): 190.154 MDL-nummer: MFCD00006838 InChI-nyckel: RVMGXWBCQGAWBR-UHFFFAOYSA-N Synonym: chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french PubChem CID: 2741 IUPAC-namn: 4-oxochromene-2-carboxylic acid LEDER: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O
| Molekylformel | C10H6O4 |
|---|---|
| PubChem CID | 2741 |
| MDL-nummer | MFCD00006838 |
| IUPAC-namn | 4-oxochromene-2-carboxylic acid |
| CAS | 4940-39-0 |
| InChI-nyckel | RVMGXWBCQGAWBR-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O |
| Molekylvikt (g/mol) | 190.154 |
| Synonym | chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french |
3-Chloro-4-hydroxypyridine, 98%
CAS: 89284-20-8 Molekylformel: C5H4ClNO Molekylvikt (g/mol): 129.54 MDL-nummer: MFCD04114248 InChI-nyckel: NKEYLLFRPHHBOQ-UHFFFAOYSA-N Synonym: 3-chloro-4-hydroxypyridine,3-chloropyridin-4-ol,4-pyridinol, 3-chloro,3-chloropyridin-4 1h-one,3-chloro-4-hydroxy pyridine,pubchem6680,3-chloro-4-pyridinol,3-chloropyridine-4-ol,acmc-20a0ep,4 1h-pyridinone,3-chloro PubChem CID: 2762929 IUPAC-namn: 3-chloro-1H-pyridin-4-one LEDER: ClC1=CNC=CC1=O
| Molekylformel | C5H4ClNO |
|---|---|
| PubChem CID | 2762929 |
| MDL-nummer | MFCD04114248 |
| IUPAC-namn | 3-chloro-1H-pyridin-4-one |
| CAS | 89284-20-8 |
| InChI-nyckel | NKEYLLFRPHHBOQ-UHFFFAOYSA-N |
| LEDER | ClC1=CNC=CC1=O |
| Molekylvikt (g/mol) | 129.54 |
| Synonym | 3-chloro-4-hydroxypyridine,3-chloropyridin-4-ol,4-pyridinol, 3-chloro,3-chloropyridin-4 1h-one,3-chloro-4-hydroxy pyridine,pubchem6680,3-chloro-4-pyridinol,3-chloropyridine-4-ol,acmc-20a0ep,4 1h-pyridinone,3-chloro |
(R)-(+)-N-BOC-2-Piperidinecarboxylic acid, 98%
CAS: 28697-17-8 Molekylformel: C11H19NO4 Molekylvikt (g/mol): 229.27 MDL-nummer: MFCD00237380 InChI-nyckel: JQAOHGMPAAWWQO-MRVPVSSYSA-N Synonym: r-+-n-boc-2-piperidinecarboxylic acid,boc-d-hopro-oh,boc-d-pipecolic acid,r-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-d-pip-oh,d-n-boc-pipecolic acid,r-1-n-boc-pipecolinic acid,r-n-boc-piperidine-2-carboxylic acid,+-n-boc-r-pipecolinic acid,r-n-boc-2-piperidinecarboxylic acid PubChem CID: 688618 IUPAC-namn: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid LEDER: CC(C)(C)OC(=O)N1CCCCC1C(=O)O
| Molekylformel | C11H19NO4 |
|---|---|
| PubChem CID | 688618 |
| MDL-nummer | MFCD00237380 |
| IUPAC-namn | (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid |
| CAS | 28697-17-8 |
| InChI-nyckel | JQAOHGMPAAWWQO-MRVPVSSYSA-N |
| LEDER | CC(C)(C)OC(=O)N1CCCCC1C(=O)O |
| Molekylvikt (g/mol) | 229.27 |
| Synonym | r-+-n-boc-2-piperidinecarboxylic acid,boc-d-hopro-oh,boc-d-pipecolic acid,r-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-d-pip-oh,d-n-boc-pipecolic acid,r-1-n-boc-pipecolinic acid,r-n-boc-piperidine-2-carboxylic acid,+-n-boc-r-pipecolinic acid,r-n-boc-2-piperidinecarboxylic acid |
5-(3-Pyridyl)-1H-tetrazole, 98%
CAS: 3250-74-6 Molekylformel: C6H5N5 Molekylvikt (g/mol): 147.141 MDL-nummer: MFCD00040281 InChI-nyckel: SECHDFHDDVELCV-UHFFFAOYSA-N Synonym: 3-2h-tetrazol-5-yl pyridine,5-3-pyridyl-1h-tetrazole,3-1h-tetrazol-5-yl pyridine,5-3-pyridyl tetrazole,3-2h-tetrazol-5-yl-pyridine,pyridine, 3-2h-tetrazol-5-yl,unii-zc84pps834,3-2h-1,2,3,4-tetrazol-5-yl pyridine,3-1h-1,2,3,4-tetrazol-5-yl pyridine,5-3-pyridyl-2h-1,2,3,4-tetraazole PubChem CID: 151091 IUPAC-namn: 3-(2H-tetrazol-5-yl)pyridine LEDER: C1=CC(=CN=C1)C2=NNN=N2
| Molekylformel | C6H5N5 |
|---|---|
| PubChem CID | 151091 |
| MDL-nummer | MFCD00040281 |
| IUPAC-namn | 3-(2H-tetrazol-5-yl)pyridine |
| CAS | 3250-74-6 |
| InChI-nyckel | SECHDFHDDVELCV-UHFFFAOYSA-N |
| LEDER | C1=CC(=CN=C1)C2=NNN=N2 |
| Molekylvikt (g/mol) | 147.141 |
| Synonym | 3-2h-tetrazol-5-yl pyridine,5-3-pyridyl-1h-tetrazole,3-1h-tetrazol-5-yl pyridine,5-3-pyridyl tetrazole,3-2h-tetrazol-5-yl-pyridine,pyridine, 3-2h-tetrazol-5-yl,unii-zc84pps834,3-2h-1,2,3,4-tetrazol-5-yl pyridine,3-1h-1,2,3,4-tetrazol-5-yl pyridine,5-3-pyridyl-2h-1,2,3,4-tetraazole |
2-(1-Piperazinyl)pyrimidin, 98+%, Thermo Scientific Chemicals
CAS: 20980-22-7 Molekylformel: C8H12N4 Molekylvikt (g/mol): 164.21 MDL-nummer: MFCD00040742 InChI-nyckel: MRBFGEHILMYPTF-UHFFFAOYSA-N Synonym: 2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine PubChem CID: 88747 IUPAC-namn: 2-piperazin-1-ylpyrimidine LEDER: C1CN(CCN1)C2=NC=CC=N2
| Molekylformel | C8H12N4 |
|---|---|
| PubChem CID | 88747 |
| MDL-nummer | MFCD00040742 |
| IUPAC-namn | 2-piperazin-1-ylpyrimidine |
| CAS | 20980-22-7 |
| InChI-nyckel | MRBFGEHILMYPTF-UHFFFAOYSA-N |
| LEDER | C1CN(CCN1)C2=NC=CC=N2 |
| Molekylvikt (g/mol) | 164.21 |
| Synonym | 2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine |
5-Bromo-2-chloro-3-cyanopyridine, 98%, Thermo Scientific Chemicals
CAS: 405224-23-9 Molekylformel: C6H2BrClN2 Molekylvikt (g/mol): 217.45 MDL-nummer: MFCD09801046 InChI-nyckel: MQOHJAYYYVQBSH-UHFFFAOYSA-N Synonym: 5-bromo-2-chloronicotinonitrile,5-bromo-2-chloro-3-cyanopyridine,5-bromo-2-chloro-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 5-bromo-2-chloro,pubchem15627,acmc-1amn3,5-bromo-2-chloronicotinontrile,5-bromo-2-chloro-nicotinonitrile,5-bromo-2-chloro-pyridine-3-carbonitrile,5-bromo-2-chloropyridine-3-carbonitrile PubChem CID: 21948269 IUPAC-namn: 5-bromo-2-chloropyridine-3-carbonitrile LEDER: ClC1=NC=C(Br)C=C1C#N
| Molekylformel | C6H2BrClN2 |
|---|---|
| PubChem CID | 21948269 |
| MDL-nummer | MFCD09801046 |
| IUPAC-namn | 5-bromo-2-chloropyridine-3-carbonitrile |
| CAS | 405224-23-9 |
| InChI-nyckel | MQOHJAYYYVQBSH-UHFFFAOYSA-N |
| LEDER | ClC1=NC=C(Br)C=C1C#N |
| Molekylvikt (g/mol) | 217.45 |
| Synonym | 5-bromo-2-chloronicotinonitrile,5-bromo-2-chloro-3-cyanopyridine,5-bromo-2-chloro-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 5-bromo-2-chloro,pubchem15627,acmc-1amn3,5-bromo-2-chloronicotinontrile,5-bromo-2-chloro-nicotinonitrile,5-bromo-2-chloro-pyridine-3-carbonitrile,5-bromo-2-chloropyridine-3-carbonitrile |
6-Aminonicotinic acid methyl ester, 97%
CAS: 36052-24-1 Molekylformel: C7H8N2O2 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00797844 InChI-nyckel: JACPDLJUQLKABC-UHFFFAOYSA-N Synonym: methyl 6-aminonicotinate,6-aminonicotinic acid methyl ester,6-amino-nicotinic acid methyl ester,methyl6-aminonicotinate,2-amino-5-methoxycarbonyl pyridine,methyl 2-amino-5-pyridinecarboxylate,3-pyridinecarboxylic acid, 6-amino-, methyl ester,methyl 2-aminopyridine-5-carboxylate,6-aminopyridine-3-carboxylic acid methyl ester PubChem CID: 737487 IUPAC-namn: methyl 6-aminopyridine-3-carboxylate LEDER: COC(=O)C1=CN=C(C=C1)N
| Molekylformel | C7H8N2O2 |
|---|---|
| PubChem CID | 737487 |
| MDL-nummer | MFCD00797844 |
| IUPAC-namn | methyl 6-aminopyridine-3-carboxylate |
| CAS | 36052-24-1 |
| InChI-nyckel | JACPDLJUQLKABC-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CN=C(C=C1)N |
| Molekylvikt (g/mol) | 152.15 |
| Synonym | methyl 6-aminonicotinate,6-aminonicotinic acid methyl ester,6-amino-nicotinic acid methyl ester,methyl6-aminonicotinate,2-amino-5-methoxycarbonyl pyridine,methyl 2-amino-5-pyridinecarboxylate,3-pyridinecarboxylic acid, 6-amino-, methyl ester,methyl 2-aminopyridine-5-carboxylate,6-aminopyridine-3-carboxylic acid methyl ester |
2-Hydroxypyridine-4-carboxylic acid, 98%
CAS: 22282-72-0 Molekylformel: C6H5NO3 Molekylvikt (g/mol): 139.11 MDL-nummer: MFCD01318566 InChI-nyckel: BXHCJLRTXPHUGH-UHFFFAOYSA-N Synonym: 2-hydroxyisonicotinic acid,2-hydroxy-4-pyridinecarboxylic acid,2-oxo-1,2-dihydropyridine-4-carboxylic acid,2-hydroxypyridine-4-carboxylic acid,2-hydroxy-isonicotinic acid,2-hydroxyisonicotinicacid,4-pyridinecarboxylic acid, 1,2-dihydro-2-oxo,pubchem16780,acmc-209yjf,2-hydroxy isonicotinic acid PubChem CID: 280756 LEDER: OC(=O)C1=CC(=O)NC=C1
| Molekylformel | C6H5NO3 |
|---|---|
| PubChem CID | 280756 |
| MDL-nummer | MFCD01318566 |
| CAS | 22282-72-0 |
| InChI-nyckel | BXHCJLRTXPHUGH-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC(=O)NC=C1 |
| Molekylvikt (g/mol) | 139.11 |
| Synonym | 2-hydroxyisonicotinic acid,2-hydroxy-4-pyridinecarboxylic acid,2-oxo-1,2-dihydropyridine-4-carboxylic acid,2-hydroxypyridine-4-carboxylic acid,2-hydroxy-isonicotinic acid,2-hydroxyisonicotinicacid,4-pyridinecarboxylic acid, 1,2-dihydro-2-oxo,pubchem16780,acmc-209yjf,2-hydroxy isonicotinic acid |