Gefilterte Suchergebnisse
(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 |
(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 |
3,5-Difluorpyridin-2-carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 745784-04-7 Summenformel: C6H3F2NO2 Molekulargewicht (g/mol): 159.09 MDL-Nummer: MFCD05664124 InChI-Schlüssel: QKLXAJQKMIWFRC-UHFFFAOYSA-N Synonym: 3,5-difluoropicolinic acid,3,5-difluoro-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 3,5-difluoro,3,5-difluoro-2-pyridinecarboxylicacid,3,5-difluoropicolinicacid,acmc-209ov6,2-carboxy-3,5-difluoropyridine,2-pyridinecarboxylicacid, 3,5-difluoro,3,5-difluoro-pyridine-2-carboxylic acid,3 pound not5-difluoropyridine-2-carboxylicacid PubChem CID: 2783262 IUPAC-Name: 3,5-Difluorpyridin-2-Carbonsäure SMILES: OC(=O)C1=C(F)C=C(F)C=N1
| InChI-Schlüssel | QKLXAJQKMIWFRC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,5-Difluorpyridin-2-Carbonsäure |
| PubChem CID | 2783262 |
| CAS | 745784-04-7 |
| MDL-Nummer | MFCD05664124 |
| Molekulargewicht (g/mol) | 159.09 |
| SMILES | OC(=O)C1=C(F)C=C(F)C=N1 |
| Synonym | 3,5-difluoropicolinic acid,3,5-difluoro-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 3,5-difluoro,3,5-difluoro-2-pyridinecarboxylicacid,3,5-difluoropicolinicacid,acmc-209ov6,2-carboxy-3,5-difluoropyridine,2-pyridinecarboxylicacid, 3,5-difluoro,3,5-difluoro-pyridine-2-carboxylic acid,3 pound not5-difluoropyridine-2-carboxylicacid |
| Summenformel | C6H3F2NO2 |
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 |
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 |
(+/-)-1-Benzyloxycarbonyl-4-Boc-piperazin-2-carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 126937-41-5 Summenformel: C18H24N2O6 Molekulargewicht (g/mol): 364.398 MDL-Nummer: MFCD01631192 InChI-Schlüssel: MKXMXZZARNRMMQ-UHFFFAOYSA-N Synonym: n-4-boc-n-1-cbz-2-piperazine carboxylic acid,4-boc-1-cbz-2-piperazinecarboxylic acid,1-benzyloxy carbonyl-4-tert-butoxycarbonyl piperazine-2-carboxylic acid,4-boc-1-cbz-2-piperazinecarboxylicacid,1-benzyloxycarbonyl-4-tert-butoxycarbonyl piperazine-2-carboxylic acid,4-boc-1-cbz-piperazine-2-carboxylic acid,4-n-boc-1-n-cbz-piperazine-2-carboxylic acid,n-1-boc-n-4-cbz-2-piperazinecarboxylic acid t-butyl ester,+/--1-benzyloxycarbonyl-4-boc-piperazine-2-carboxylic acid PubChem CID: 2756777 IUPAC-Name: 4-[(2-Methylpropan-2-yl)Oxycarbonyl]-1-Phenylmethoxycarbonylpiperazin-2-Carbonsäure SMILES: CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)O)C(=O)OCC2=CC=CC=C2
| InChI-Schlüssel | MKXMXZZARNRMMQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-[(2-Methylpropan-2-yl)Oxycarbonyl]-1-Phenylmethoxycarbonylpiperazin-2-Carbonsäure |
| PubChem CID | 2756777 |
| CAS | 126937-41-5 |
| MDL-Nummer | MFCD01631192 |
| Molekulargewicht (g/mol) | 364.398 |
| SMILES | CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)O)C(=O)OCC2=CC=CC=C2 |
| Synonym | n-4-boc-n-1-cbz-2-piperazine carboxylic acid,4-boc-1-cbz-2-piperazinecarboxylic acid,1-benzyloxy carbonyl-4-tert-butoxycarbonyl piperazine-2-carboxylic acid,4-boc-1-cbz-2-piperazinecarboxylicacid,1-benzyloxycarbonyl-4-tert-butoxycarbonyl piperazine-2-carboxylic acid,4-boc-1-cbz-piperazine-2-carboxylic acid,4-n-boc-1-n-cbz-piperazine-2-carboxylic acid,n-1-boc-n-4-cbz-2-piperazinecarboxylic acid t-butyl ester,+/--1-benzyloxycarbonyl-4-boc-piperazine-2-carboxylic acid |
| Summenformel | C18H24N2O6 |
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 |
1-(2-Fluorphenyl)-piperazin, 97 %, Thermo Scientific Chemicals
CAS: 1011-15-0 Summenformel: C10H13FN2 Molekulargewicht (g/mol): 180.22 MDL-Nummer: MFCD00040726 InChI-Schlüssel: IVTZRJKKXSKXKO-UHFFFAOYSA-N Synonym: 1-2-fluorophenyl piperazine,1-2-fluorophenyl-piperazine,1-2-fluoro-phenyl-piperazine,piperazine, 1-2-fluorophenyl,chembl9429,2-fluorophenyl piperazine,ofpp,pubchem8573,1-2-fluorophenyl piperazinehydrochloride,2-fluorophenylpiperazine PubChem CID: 70529 IUPAC-Name: 1-(2-Fluorphenyl)Piperazin SMILES: C1CN(CCN1)C2=CC=CC=C2F
| InChI-Schlüssel | IVTZRJKKXSKXKO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(2-Fluorphenyl)Piperazin |
| PubChem CID | 70529 |
| CAS | 1011-15-0 |
| MDL-Nummer | MFCD00040726 |
| Molekulargewicht (g/mol) | 180.22 |
| SMILES | C1CN(CCN1)C2=CC=CC=C2F |
| Synonym | 1-2-fluorophenyl piperazine,1-2-fluorophenyl-piperazine,1-2-fluoro-phenyl-piperazine,piperazine, 1-2-fluorophenyl,chembl9429,2-fluorophenyl piperazine,ofpp,pubchem8573,1-2-fluorophenyl piperazinehydrochloride,2-fluorophenylpiperazine |
| Summenformel | C10H13FN2 |
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 |
4-Trifluormethyl-1H-pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 52222-73-8 Summenformel: C4H3F3N2 Molekulargewicht (g/mol): 136.077 MDL-Nummer: MFCD11226572 InChI-Schlüssel: KDEJQUNODYXYBJ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole PubChem CID: 12777795 IUPAC-Name: 4-(Trifluormethyl)-1H-Pyrazol SMILES: C1=C(C=NN1)C(F)(F)F
| InChI-Schlüssel | KDEJQUNODYXYBJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Trifluormethyl)-1H-Pyrazol |
| PubChem CID | 12777795 |
| CAS | 52222-73-8 |
| MDL-Nummer | MFCD11226572 |
| Molekulargewicht (g/mol) | 136.077 |
| SMILES | C1=C(C=NN1)C(F)(F)F |
| Synonym | 4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole |
| Summenformel | C4H3F3N2 |
1-(2-Methoxyethyl)-piperazin, 98 %, Thermo Scientific Chemicals
CAS: 13484-40-7 Summenformel: C7H16N2O Molekulargewicht (g/mol): 144.21 MDL-Nummer: MFCD00191214 InChI-Schlüssel: BMEMBBFDTYHTLH-UHFFFAOYSA-N Synonym: 1-2-methoxyethyl piperazine,1-2-methoxyethyl-piperazine,1-2-methoxy-ethyl-piperazine,piperazine, 1-2-methoxyethyl,1-methoxy-2-piperazinylethane,pubchem14209,2-methoxyethylpiperazine,n-methoxyethyl piperazine,2-methoxyethyl piperazine,n-methoxyethylylpiperazine PubChem CID: 2734638 IUPAC-Name: 1-(2-Methoxyethyl)piperazin SMILES: COCCN1CCNCC1
| InChI-Schlüssel | BMEMBBFDTYHTLH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(2-Methoxyethyl)piperazin |
| PubChem CID | 2734638 |
| CAS | 13484-40-7 |
| MDL-Nummer | MFCD00191214 |
| Molekulargewicht (g/mol) | 144.21 |
| SMILES | COCCN1CCNCC1 |
| Synonym | 1-2-methoxyethyl piperazine,1-2-methoxyethyl-piperazine,1-2-methoxy-ethyl-piperazine,piperazine, 1-2-methoxyethyl,1-methoxy-2-piperazinylethane,pubchem14209,2-methoxyethylpiperazine,n-methoxyethyl piperazine,2-methoxyethyl piperazine,n-methoxyethylylpiperazine |
| Summenformel | C7H16N2O |
2-Brom-4-nitropyridin-N-oxid, 97 %, Thermo Scientific Chemicals
CAS: 52092-43-0 Summenformel: C5H3BrN2O3 Molekulargewicht (g/mol): 218.99 MDL-Nummer: MFCD00160743 InChI-Schlüssel: IRBDHXCXCSFNEQ-UHFFFAOYSA-N Synonym: 2-bromo-4-nitropyridine 1-oxide,2-bromo-4-nitropyridine n-oxide,2-bromo-4-nitropyridine-n-oxide,2-bromo-4-nitropyridin-1-ium-1-olate,pyridine, 2-bromo-4-nitro-, 1-oxide,2-bromo-4-nitropyridine1-oxide,2-bromo-4-nitropyridine oxide,2-bromo-4-nitropyridin-1-ol,pubchem5958,acmc-1astu PubChem CID: 3904026 SMILES: [O-][N+](=O)C1=CC=[N+]([O-])C(Br)=C1
| InChI-Schlüssel | IRBDHXCXCSFNEQ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 3904026 |
| CAS | 52092-43-0 |
| MDL-Nummer | MFCD00160743 |
| Molekulargewicht (g/mol) | 218.99 |
| SMILES | [O-][N+](=O)C1=CC=[N+]([O-])C(Br)=C1 |
| Synonym | 2-bromo-4-nitropyridine 1-oxide,2-bromo-4-nitropyridine n-oxide,2-bromo-4-nitropyridine-n-oxide,2-bromo-4-nitropyridin-1-ium-1-olate,pyridine, 2-bromo-4-nitro-, 1-oxide,2-bromo-4-nitropyridine1-oxide,2-bromo-4-nitropyridine oxide,2-bromo-4-nitropyridin-1-ol,pubchem5958,acmc-1astu |
| Summenformel | C5H3BrN2O3 |
2-Brom-3-methyl-5-nitropyridin, 97 %, Thermo Scientific Chemicals
CAS: 23132-21-0 Summenformel: C6H5BrN2O2 Molekulargewicht (g/mol): 217.022 MDL-Nummer: MFCD03095065 InChI-Schlüssel: FZIQHPKXSLHGBZ-UHFFFAOYSA-N Synonym: 2-bromo-5-nitro-3-picoline,2-bromo-3-methyl-5-nitro-pyridine,pyridine, 2-bromo-3-methyl-5-nitro,2-hydroxy-5-nitro-3-picoline 2-hydroxy-3-methyl-5-nitropyridine,pubchem10608,acmc-209g1c,ksc496c3r,fziqhpkxslhgbz-uhfffaoysa,2-bromo-3-methyl-5-nitro pyridine,2-bromanyl-3-methyl-5-nitro-pyridine PubChem CID: 5200466 IUPAC-Name: 2-Brom-3-Methyl-5-Nitropyridin SMILES: CC1=CC(=CN=C1Br)[N+](=O)[O-]
| InChI-Schlüssel | FZIQHPKXSLHGBZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-3-Methyl-5-Nitropyridin |
| PubChem CID | 5200466 |
| CAS | 23132-21-0 |
| MDL-Nummer | MFCD03095065 |
| Molekulargewicht (g/mol) | 217.022 |
| SMILES | CC1=CC(=CN=C1Br)[N+](=O)[O-] |
| Synonym | 2-bromo-5-nitro-3-picoline,2-bromo-3-methyl-5-nitro-pyridine,pyridine, 2-bromo-3-methyl-5-nitro,2-hydroxy-5-nitro-3-picoline 2-hydroxy-3-methyl-5-nitropyridine,pubchem10608,acmc-209g1c,ksc496c3r,fziqhpkxslhgbz-uhfffaoysa,2-bromo-3-methyl-5-nitro pyridine,2-bromanyl-3-methyl-5-nitro-pyridine |
| Summenformel | C6H5BrN2O2 |