
Thermo Scientific Acros 2-Amino-1-benzylbenzimidazol, 99+ %, Thermo Scientific Chemicals
CAS: 43182-10-1 Summenformel: C14H13N3 Molekulargewicht (g/mol): 223.28 MDL-Nummer: MFCD00142854 InChI-Schlüssel: LXIDSOCBAAMGJX-UHFFFAOYSA-N Synonym: 2-amino-1-benzylbenzimidazole,1-benzyl-1h-benzo d imidazol-2-amine,1-benzyl-1h-benzimidazol-2-amine,1-benzyl-1h-benzoimidazol-2-ylamine,1h-benzimidazol-2-amine,1-phenylmethyl,1-benzylbenzimidazole-2-ylamine,1-benzyl-1,3-benzodiazol-2-amine,2-amino-1-phenylmethyl-1h-benzimidazole,cbmicro_006128,1-benzyl-2-aminobenzimidazole PubChem CID: 170742 SMILES: NC1=NC2=CC=CC=C2N1CC1=CC=CC=C1
InChI-Schlüssel | LXIDSOCBAAMGJX-UHFFFAOYSA-N |
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PubChem CID | 170742 |
CAS | 43182-10-1 |
MDL-Nummer | MFCD00142854 |
Molekulargewicht (g/mol) | 223.28 |
SMILES | NC1=NC2=CC=CC=C2N1CC1=CC=CC=C1 |
Synonym | 2-amino-1-benzylbenzimidazole,1-benzyl-1h-benzo d imidazol-2-amine,1-benzyl-1h-benzimidazol-2-amine,1-benzyl-1h-benzoimidazol-2-ylamine,1h-benzimidazol-2-amine,1-phenylmethyl,1-benzylbenzimidazole-2-ylamine,1-benzyl-1,3-benzodiazol-2-amine,2-amino-1-phenylmethyl-1h-benzimidazole,cbmicro_006128,1-benzyl-2-aminobenzimidazole |
Summenformel | C14H13N3 |
Thermo Scientific Acros Methyl-3-amino-2-thiophencarboxylat, 99 %, Thermo Scientific Chemicals
CAS: 22288-78-4 Summenformel: C6H7NO2S Molekulargewicht (g/mol): 157.19 MDL-Nummer: MFCD00009765 InChI-Schlüssel: TWEQNZZOOFKOER-UHFFFAOYSA-N Synonym: methyl 3-amino-2-thiophenecarboxylate,3-aminothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-, methyl ester,3-amino-thiophene-2-carboxylic acid methyl ester,3-amino-2-thiophenecarboxylic acid methyl ester,methyl 3-amino-2-thiophene carboxylate,methyl-3-amino-thiophene-2-carboxylate,3-amino-2-carbomethoxythiophene,3-amino-2-methoxycarbonylthiophene,methyl3-aminothiophene-2-carboxylate PubChem CID: 89652 IUPAC-Name: Methyl 3-Aminothiophen-2-Carboxylat SMILES: COC(=O)C1=C(N)C=CS1
InChI-Schlüssel | TWEQNZZOOFKOER-UHFFFAOYSA-N |
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IUPAC-Name | Methyl 3-Aminothiophen-2-Carboxylat |
PubChem CID | 89652 |
CAS | 22288-78-4 |
MDL-Nummer | MFCD00009765 |
Molekulargewicht (g/mol) | 157.19 |
SMILES | COC(=O)C1=C(N)C=CS1 |
Synonym | methyl 3-amino-2-thiophenecarboxylate,3-aminothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-, methyl ester,3-amino-thiophene-2-carboxylic acid methyl ester,3-amino-2-thiophenecarboxylic acid methyl ester,methyl 3-amino-2-thiophene carboxylate,methyl-3-amino-thiophene-2-carboxylate,3-amino-2-carbomethoxythiophene,3-amino-2-methoxycarbonylthiophene,methyl3-aminothiophene-2-carboxylate |
Summenformel | C6H7NO2S |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Acros 2-(2-Aminoethyl)-1-methylpyrrolidin, 97 %, Thermo Scientific Chemicals
CAS: 51387-90-7 Summenformel: C7H16N2 Molekulargewicht (g/mol): 128.22 MDL-Nummer: MFCD00003175 InChI-Schlüssel: PNHGJPJOMCXSKN-UHFFFAOYNA-N Synonym: 2-2-aminoethyl-1-methylpyrrolidine,2-1-methylpyrrolidin-2-yl ethanamine,2-pyrrolidineethanamine, 1-methyl,2-2'-aminoethyl-1-n-methylpyrrolidine,n-methyl-2-2-aminoethyl pyrrolidine,1-methyl-2-2-aminoethyl pyrrolidine,2-1-methylpyrrolidin-2-yl ethan-1-amine,2-1-methyl-2-pyrrolidinyl ethylamine,1-methyl-2-pyrrolidineethanamine,1-methylpyrrolidine-2-ethylamine PubChem CID: 98388 SMILES: CN1CCCC1CCN
InChI-Schlüssel | PNHGJPJOMCXSKN-UHFFFAOYNA-N |
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PubChem CID | 98388 |
CAS | 51387-90-7 |
MDL-Nummer | MFCD00003175 |
Molekulargewicht (g/mol) | 128.22 |
SMILES | CN1CCCC1CCN |
Synonym | 2-2-aminoethyl-1-methylpyrrolidine,2-1-methylpyrrolidin-2-yl ethanamine,2-pyrrolidineethanamine, 1-methyl,2-2'-aminoethyl-1-n-methylpyrrolidine,n-methyl-2-2-aminoethyl pyrrolidine,1-methyl-2-2-aminoethyl pyrrolidine,2-1-methylpyrrolidin-2-yl ethan-1-amine,2-1-methyl-2-pyrrolidinyl ethylamine,1-methyl-2-pyrrolidineethanamine,1-methylpyrrolidine-2-ethylamine |
Summenformel | C7H16N2 |
Thermo Scientific Acros (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 |
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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 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Acros Indol-5-carbonsäure 98 %, Thermo Scientific Chemicals
CAS: 1670-81-1 Summenformel: C9H6NO2 Molekulargewicht (g/mol): 160.15 MDL-Nummer: MFCD00005678 InChI-Schlüssel: IENZCGNHSIMFJE-UHFFFAOYSA-M Synonym: indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid PubChem CID: 74280 IUPAC-Name: 1H-Indol-5-Carbonsäure SMILES: [O-]C(=O)C1=CC=C2NC=CC2=C1
InChI-Schlüssel | IENZCGNHSIMFJE-UHFFFAOYSA-M |
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IUPAC-Name | 1H-Indol-5-Carbonsäure |
PubChem CID | 74280 |
CAS | 1670-81-1 |
MDL-Nummer | MFCD00005678 |
Molekulargewicht (g/mol) | 160.15 |
SMILES | [O-]C(=O)C1=CC=C2NC=CC2=C1 |
Synonym | indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid |
Summenformel | C9H6NO2 |
Thermo Scientific Acros 2-Amino-4-methylpyrimidin 97 %, Thermo Scientific Chemicals
CAS: 108-52-1 Summenformel: C5H7N3 Molekulargewicht (g/mol): 109.132 MDL-Nummer: MFCD00006101 InChI-Schlüssel: GHCFWKFREBNSPC-UHFFFAOYSA-N Synonym: 2-amino-4-methylpyrimidine,2-pyrimidinamine, 4-methyl,6-methyl-2-pyrimidinamine,pyrimidine, 2-amino-4-methyl,4-methyl-2-pyrimidinamine,2-amino-4-methyl-pyrimidine,4-methylpyrimidin-2-ylamine,4-methylpyrimidine-2-ylamine,4-methyl-pyrimidin-2-ylamine,2-amino-6-methylpyrimidine PubChem CID: 7939 IUPAC-Name: 4-Methylpyrimidin-2-Amin SMILES: CC1=NC(=NC=C1)N
InChI-Schlüssel | GHCFWKFREBNSPC-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methylpyrimidin-2-Amin |
PubChem CID | 7939 |
CAS | 108-52-1 |
MDL-Nummer | MFCD00006101 |
Molekulargewicht (g/mol) | 109.132 |
SMILES | CC1=NC(=NC=C1)N |
Synonym | 2-amino-4-methylpyrimidine,2-pyrimidinamine, 4-methyl,6-methyl-2-pyrimidinamine,pyrimidine, 2-amino-4-methyl,4-methyl-2-pyrimidinamine,2-amino-4-methyl-pyrimidine,4-methylpyrimidin-2-ylamine,4-methylpyrimidine-2-ylamine,4-methyl-pyrimidin-2-ylamine,2-amino-6-methylpyrimidine |
Summenformel | C5H7N3 |
Thermo Scientific Acros Benzyl 4-brompiperidin-1-carboxylat, 96 %, Thermo Scientific Chemicals
CAS: 166953-64-6 Summenformel: C13H16BrNO2 Molekulargewicht (g/mol): 298.18 MDL-Nummer: MFCD02681990 InChI-Schlüssel: BFWKSPOSMPKTSV-UHFFFAOYSA-N Synonym: benzyl 4-bromotetrahydro-1 2h-pyridinecarboxylate,n-cbz-4-bromo-piperidine,4-bromo-n-z-piperidine,4-bromopiperidine, n-cbz protected,1-cbz-4-bromopiperidine,benzyl4-bromopiperidine-1-carboxylate,benzyl 4-bromo-1-piperidinecarboxylate,pubchem16157,buttpark 9350-52,4-bromo-n-cbz piperidine PubChem CID: 2776275 IUPAC-Name: Benzyl 4-Brompiperidin-1-Carboxylat SMILES: C1CN(CCC1Br)C(=O)OCC2=CC=CC=C2
InChI-Schlüssel | BFWKSPOSMPKTSV-UHFFFAOYSA-N |
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IUPAC-Name | Benzyl 4-Brompiperidin-1-Carboxylat |
PubChem CID | 2776275 |
CAS | 166953-64-6 |
MDL-Nummer | MFCD02681990 |
Molekulargewicht (g/mol) | 298.18 |
SMILES | C1CN(CCC1Br)C(=O)OCC2=CC=CC=C2 |
Synonym | benzyl 4-bromotetrahydro-1 2h-pyridinecarboxylate,n-cbz-4-bromo-piperidine,4-bromo-n-z-piperidine,4-bromopiperidine, n-cbz protected,1-cbz-4-bromopiperidine,benzyl4-bromopiperidine-1-carboxylate,benzyl 4-bromo-1-piperidinecarboxylate,pubchem16157,buttpark 9350-52,4-bromo-n-cbz piperidine |
Summenformel | C13H16BrNO2 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar 2-Amino-3,5-dibrompyrazin, 99 %, Thermo Scientific Chemicals
CAS: 24241-18-7 Summenformel: C4H3Br2N3 Molekulargewicht (g/mol): 252.90 MDL-Nummer: MFCD00673150 InChI-Schlüssel: DTLBKXRFWUERQN-UHFFFAOYSA-N Synonym: 2-amino-3,5-dibromopyrazine,3,5-dibromo-2-pyrazinamine,3,5-dibromopyrazin-2-ylamine,3,5-dibromopyrazine-2-ylamine,amino-3,5-dibromopyrazine,pyrazinamine, 3,5-dibromo,3,5-dibromopyrazine-2-amine,2-amino-3,5-dibromo pyrazine,2-amino-3,5-dibromo-pyrazine,2-pyrazinamine, 3,5-dibromo PubChem CID: 620004 IUPAC-Name: 3,5-Dibromopyrazin-2-Amin SMILES: NC1=NC=C(Br)N=C1Br
InChI-Schlüssel | DTLBKXRFWUERQN-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-Dibromopyrazin-2-Amin |
PubChem CID | 620004 |
CAS | 24241-18-7 |
MDL-Nummer | MFCD00673150 |
Molekulargewicht (g/mol) | 252.90 |
SMILES | NC1=NC=C(Br)N=C1Br |
Synonym | 2-amino-3,5-dibromopyrazine,3,5-dibromo-2-pyrazinamine,3,5-dibromopyrazin-2-ylamine,3,5-dibromopyrazine-2-ylamine,amino-3,5-dibromopyrazine,pyrazinamine, 3,5-dibromo,3,5-dibromopyrazine-2-amine,2-amino-3,5-dibromo pyrazine,2-amino-3,5-dibromo-pyrazine,2-pyrazinamine, 3,5-dibromo |
Summenformel | C4H3Br2N3 |
Thermo Scientific Alfa Aesar 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 |
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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 |