Gefilterte Suchergebnisse
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 |
3,5-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 |
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 |
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 |
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 |
|---|---|
| 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 |
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 |
(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 |
(+/-)-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 |
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 |
| CAS | 5398-11-8 |
|---|---|
| MDL-Nummer | MFCD00023099 |