Gefilterte Suchergebnisse
2-Amin-4,6-dimethylpyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 767-15-7 Summenformel: C6H9N3 Molekulargewicht (g/mol): 123.16 MDL-Nummer: MFCD00006102 InChI-Schlüssel: 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-Name: 4,6-Dimethylpyrimidin-2-Amin SMILES: CC1=CC(C)=NC(N)=N1
| InChI-Schlüssel | IDQNBVFPZMCDDN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,6-Dimethylpyrimidin-2-Amin |
| PubChem CID | 13021 |
| CAS | 767-15-7 |
| MDL-Nummer | MFCD00006102 |
| Molekulargewicht (g/mol) | 123.16 |
| SMILES | CC1=CC(C)=NC(N)=N1 |
| 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 |
| Summenformel | C6H9N3 |
Imidazo-[1,2-a]-pyridin-2-carbonsäure Monohydrat, 97 %, Thermo Scientific Chemicals
CAS: 64951-08-2 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.15 MDL-Nummer: MFCD03419462 InChI-Schlüssel: 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-Name: Imidazo[1,2-a]Pyridin-2-Carbonsäure SMILES: OC(=O)C1=CN2C=CC=CC2=N1
| InChI-Schlüssel | WQLJLPDGSLZYEP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Imidazo[1,2-a]Pyridin-2-Carbonsäure |
| PubChem CID | 2062168 |
| CAS | 64951-08-2 |
| MDL-Nummer | MFCD03419462 |
| Molekulargewicht (g/mol) | 162.15 |
| SMILES | OC(=O)C1=CN2C=CC=CC2=N1 |
| 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 |
| Summenformel | C8H6N2O2 |
3-(2-Benzothiazolyl)-anilin, 96 %, Thermo Scientific Chemicals
CAS: 41230-21-1 Summenformel: C13H10N2S Molekulargewicht (g/mol): 226.297 MDL-Nummer: MFCD00579111 InChI-Schlüssel: 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-Name: 3-(1,3-Benzothiazol-2-yl)Anilin SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)N
| InChI-Schlüssel | MKMRZZJJDIBAJF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(1,3-Benzothiazol-2-yl)Anilin |
| PubChem CID | 720999 |
| CAS | 41230-21-1 |
| MDL-Nummer | MFCD00579111 |
| Molekulargewicht (g/mol) | 226.297 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)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 |
| Summenformel | C13H10N2S |
(R)-2-(Aminomethyl)-1-ethylpyrrolidin, 97 %, Thermo Scientific Chemicals
CAS: 22795-97-7 Summenformel: C7H16N2 Molekulargewicht (g/mol): 128.22 MDL-Nummer: MFCD00671482 InChI-Schlüssel: 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-Name: [(2R)-1-Ethylpyrrolidin-2-yl)Methanamin SMILES: CCN1CCCC1CN
| InChI-Schlüssel | UNRBEYYLYRXYCG-SSDOTTSWSA-N |
|---|---|
| IUPAC-Name | [(2R)-1-Ethylpyrrolidin-2-yl)Methanamin |
| PubChem CID | 854138 |
| CAS | 22795-97-7 |
| MDL-Nummer | MFCD00671482 |
| Molekulargewicht (g/mol) | 128.22 |
| SMILES | CCN1CCCC1CN |
| 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 |
| Summenformel | C7H16N2 |
1-Boc-piperidin-4-carbonsäureethylester, ≥ 97 %, Thermo Scientific Chemicals
CAS: 142851-03-4 Summenformel: C13H23NO4 Molekulargewicht (g/mol): 257.33 MDL-Nummer: MFCD01763998 InChI-Schlüssel: 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-Name: 1-O-Tert-Butyl 4-O-Ethylpiperidin-1,4-Dicarboxylat SMILES: CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
| InChI-Schlüssel | MYHJCTUTPIKNAT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-O-Tert-Butyl 4-O-Ethylpiperidin-1,4-Dicarboxylat |
| PubChem CID | 2758812 |
| CAS | 142851-03-4 |
| MDL-Nummer | MFCD01763998 |
| Molekulargewicht (g/mol) | 257.33 |
| SMILES | CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C |
| 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 |
| Summenformel | C13H23NO4 |
Chromon-2-carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 4940-39-0 Summenformel: C10H6O4 Molekulargewicht (g/mol): 190.154 MDL-Nummer: MFCD00006838 InChI-Schlüssel: 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-Name: 4-Oxochromen-2-Carbonsäure SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O
| InChI-Schlüssel | RVMGXWBCQGAWBR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Oxochromen-2-Carbonsäure |
| PubChem CID | 2741 |
| CAS | 4940-39-0 |
| MDL-Nummer | MFCD00006838 |
| Molekulargewicht (g/mol) | 190.154 |
| SMILES | C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O |
| 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 |
| Summenformel | C10H6O4 |
3-Chlor-4-hydroxypyridin, 98 %, Thermo Scientific Chemicals
CAS: 89284-20-8 Summenformel: C5H4ClNO Molekulargewicht (g/mol): 129.54 MDL-Nummer: MFCD04114248 InChI-Schlüssel: 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-Name: 3-Chlor-1H-Pyridin-4-on SMILES: ClC1=CNC=CC1=O
| InChI-Schlüssel | NKEYLLFRPHHBOQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Chlor-1H-Pyridin-4-on |
| PubChem CID | 2762929 |
| CAS | 89284-20-8 |
| MDL-Nummer | MFCD04114248 |
| Molekulargewicht (g/mol) | 129.54 |
| SMILES | ClC1=CNC=CC1=O |
| 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 |
| Summenformel | C5H4ClNO |
(R)-(+)-N-BOC-2-Piperidincarbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 28697-17-8 Summenformel: C11H19NO4 Molekulargewicht (g/mol): 229.27 MDL-Nummer: MFCD00237380 InChI-Schlüssel: 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-Name: (2R)-1-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperidin-2-Carbonsäure SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O
| InChI-Schlüssel | JQAOHGMPAAWWQO-MRVPVSSYSA-N |
|---|---|
| IUPAC-Name | (2R)-1-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperidin-2-Carbonsäure |
| PubChem CID | 688618 |
| CAS | 28697-17-8 |
| MDL-Nummer | MFCD00237380 |
| Molekulargewicht (g/mol) | 229.27 |
| SMILES | CC(C)(C)OC(=O)N1CCCCC1C(=O)O |
| 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 |
| Summenformel | C11H19NO4 |
5-(3-Pyridyl)-1H-tetrazol, 98 %, Thermo Scientific Chemicals
CAS: 3250-74-6 Summenformel: C6H5N5 Molekulargewicht (g/mol): 147.141 MDL-Nummer: MFCD00040281 InChI-Schlüssel: 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-Name: 3-(2H-Tetrazol-5-yl)Pyridin SMILES: C1=CC(=CN=C1)C2=NNN=N2
| InChI-Schlüssel | SECHDFHDDVELCV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(2H-Tetrazol-5-yl)Pyridin |
| PubChem CID | 151091 |
| CAS | 3250-74-6 |
| MDL-Nummer | MFCD00040281 |
| Molekulargewicht (g/mol) | 147.141 |
| SMILES | C1=CC(=CN=C1)C2=NNN=N2 |
| 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 |
| Summenformel | C6H5N5 |
2-(1-Piperazinyl)pyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 20980-22-7 Summenformel: C8H12N4 Molekulargewicht (g/mol): 164.21 MDL-Nummer: MFCD00040742 InChI-Schlüssel: 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-Name: 2-Piperazin-1-ylpyrimidin SMILES: C1CN(CCN1)C2=NC=CC=N2
| InChI-Schlüssel | MRBFGEHILMYPTF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Piperazin-1-ylpyrimidin |
| PubChem CID | 88747 |
| CAS | 20980-22-7 |
| MDL-Nummer | MFCD00040742 |
| Molekulargewicht (g/mol) | 164.21 |
| SMILES | C1CN(CCN1)C2=NC=CC=N2 |
| 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 |
| Summenformel | C8H12N4 |
5-Brom-2-chlor-3-cyanpyridin, 98 %, Thermo Scientific Chemicals
CAS: 405224-23-9 Summenformel: C6H2BrClN2 Molekulargewicht (g/mol): 217.45 MDL-Nummer: MFCD09801046 InChI-Schlüssel: 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-Name: 5-Brom-2-Chlorpyridin-3-Carbonitril SMILES: ClC1=NC=C(Br)C=C1C#N
| InChI-Schlüssel | MQOHJAYYYVQBSH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-2-Chlorpyridin-3-Carbonitril |
| PubChem CID | 21948269 |
| CAS | 405224-23-9 |
| MDL-Nummer | MFCD09801046 |
| Molekulargewicht (g/mol) | 217.45 |
| SMILES | ClC1=NC=C(Br)C=C1C#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 |
| Summenformel | C6H2BrClN2 |
6-Aminonicotinsäuremethylester, 97 %, Thermo Scientific Chemicals
CAS: 36052-24-1 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00797844 InChI-Schlüssel: 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-Name: Methyl 6-Aminopyridin-3-Carboxylat SMILES: COC(=O)C1=CN=C(C=C1)N
| InChI-Schlüssel | JACPDLJUQLKABC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 6-Aminopyridin-3-Carboxylat |
| PubChem CID | 737487 |
| CAS | 36052-24-1 |
| MDL-Nummer | MFCD00797844 |
| Molekulargewicht (g/mol) | 152.15 |
| SMILES | COC(=O)C1=CN=C(C=C1)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 |
| Summenformel | C7H8N2O2 |
2-Hydroxypyridin-4-carbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 22282-72-0 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD01318566 InChI-Schlüssel: 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 SMILES: OC(=O)C1=CC(=O)NC=C1
| InChI-Schlüssel | BXHCJLRTXPHUGH-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 280756 |
| CAS | 22282-72-0 |
| MDL-Nummer | MFCD01318566 |
| Molekulargewicht (g/mol) | 139.11 |
| SMILES | OC(=O)C1=CC(=O)NC=C1 |
| 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 |
| Summenformel | C6H5NO3 |
Tetrahydropyran-4-Carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 5337-03-1 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.14 InChI-Schlüssel: AVPKHOTUOHDTLW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha PubChem CID: 219302 IUPAC-Name: Oxan-4-Carbonsäure SMILES: C1COCCC1C(=O)O
| InChI-Schlüssel | AVPKHOTUOHDTLW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Oxan-4-Carbonsäure |
| PubChem CID | 219302 |
| CAS | 5337-03-1 |
| Molekulargewicht (g/mol) | 130.14 |
| SMILES | C1COCCC1C(=O)O |
| Synonym | tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha |
| Summenformel | C6H10O3 |