Sekundäre Amine
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- (4)
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- (10)
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- (7)
- (1)
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- (2)
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- (2)
Gefilterte Suchergebnisse
3-(3-Piperidinyloxy)benzonitril, 99 %, Thermo Scientific Chemicals
CAS: 902836-93-5 Summenformel: C12H14N2O Molekulargewicht (g/mol): 202.257 MDL-Nummer: MFCD08061079 InChI-Schlüssel: OSURJDMYHKQISX-UHFFFAOYSA-N Synonym: 3-3-piperidinyloxy benzonitrile,3-piperidin-3-yloxy benzonitrile,3-piperidin-3-yl-oxy benzonitrile,3-3-piperidyloxy benzenecarbonitrile,3-piperidin-3-yl oxy benzonitrile PubChem CID: 22309128 IUPAC-Name: 3-Piperidin-3-yloxybenzonitril SMILES: C1CC(CNC1)OC2=CC=CC(=C2)C#N
| InChI-Schlüssel | OSURJDMYHKQISX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Piperidin-3-yloxybenzonitril |
| PubChem CID | 22309128 |
| CAS | 902836-93-5 |
| MDL-Nummer | MFCD08061079 |
| Molekulargewicht (g/mol) | 202.257 |
| SMILES | C1CC(CNC1)OC2=CC=CC(=C2)C#N |
| Synonym | 3-3-piperidinyloxy benzonitrile,3-piperidin-3-yloxy benzonitrile,3-piperidin-3-yl-oxy benzonitrile,3-3-piperidyloxy benzenecarbonitrile,3-piperidin-3-yl oxy benzonitrile |
| Summenformel | C12H14N2O |
4-(4-Piperidinyloxy)benzonitril, 98 %, Thermo Scientific Chemicals
CAS: 224178-67-0 Summenformel: C12H14N2O Molekulargewicht (g/mol): 202.257 MDL-Nummer: MFCD07368391 InChI-Schlüssel: DRIREFRFHFBPIN-UHFFFAOYSA-N PubChem CID: 11241109 IUPAC-Name: 4-Piperidin-4-yloxybenzonitril SMILES: C1CNCCC1OC2=CC=C(C=C2)C#N
| InChI-Schlüssel | DRIREFRFHFBPIN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Piperidin-4-yloxybenzonitril |
| PubChem CID | 11241109 |
| CAS | 224178-67-0 |
| MDL-Nummer | MFCD07368391 |
| Molekulargewicht (g/mol) | 202.257 |
| SMILES | C1CNCCC1OC2=CC=C(C=C2)C#N |
| Summenformel | C12H14N2O |
Thermo Scientific Chemicals N-Methyl-β-Alaninitril 98 %
CAS: 693-05-0 Summenformel: C4H8N2 Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00001954 InChI-Schlüssel: UNIJBMUBHBAUET-UHFFFAOYSA-N Synonym: 3-methylamino propanenitrile,3-methylaminopropionitrile,3-methylamino propionitrile,propanenitrile, 3-methylamino,2-cyanoethyl methyl amine,propionitrile, 3-methylamino,n-2-cyanoethyl methylamine,3-n-methylamino propionitrile,2-cyanoethyl methylamine,n-methyl-beta-alaninenitrile PubChem CID: 69656 IUPAC-Name: 3-(Methylamino)propannitril SMILES: CNCCC#N
| InChI-Schlüssel | UNIJBMUBHBAUET-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(Methylamino)propannitril |
| PubChem CID | 69656 |
| CAS | 693-05-0 |
| MDL-Nummer | MFCD00001954 |
| Molekulargewicht (g/mol) | 84.12 |
| SMILES | CNCCC#N |
| Synonym | 3-methylamino propanenitrile,3-methylaminopropionitrile,3-methylamino propionitrile,propanenitrile, 3-methylamino,2-cyanoethyl methyl amine,propionitrile, 3-methylamino,n-2-cyanoethyl methylamine,3-n-methylamino propionitrile,2-cyanoethyl methylamine,n-methyl-beta-alaninenitrile |
| Summenformel | C4H8N2 |
1-Methylpiperazin, 99 %, Thermo Scientific Chemicals
CAS: 109-01-3 Summenformel: C5H12N2 Molekulargewicht (g/mol): 100.16 InChI-Schlüssel: PVOAHINGSUIXLS-UHFFFAOYSA-N Synonym: n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine PubChem CID: 53167 IUPAC-Name: 1-Methylpiperazin SMILES: CN1CCNCC1
| InChI-Schlüssel | PVOAHINGSUIXLS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methylpiperazin |
| PubChem CID | 53167 |
| CAS | 109-01-3 |
| Molekulargewicht (g/mol) | 100.16 |
| SMILES | CN1CCNCC1 |
| Synonym | n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine |
| Summenformel | C5H12N2 |
4-(Cyclopropylamino)Benzonitril, 98 %, Thermo Scientific™
CAS: 1019607-55-6 Summenformel: C10H10N2 Molekulargewicht (g/mol): 158.204 InChI-Schlüssel: SHZXUUVOVQTNCK-UHFFFAOYSA-N Synonym: 4-cyclopropylamino benzonitrile,acmc-2097xs PubChem CID: 28411077 IUPAC-Name: 4-(Cyclopropylamino)benzonitril SMILES: C1CC1NC2=CC=C(C=C2)C#N
| InChI-Schlüssel | SHZXUUVOVQTNCK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Cyclopropylamino)benzonitril |
| PubChem CID | 28411077 |
| CAS | 1019607-55-6 |
| Molekulargewicht (g/mol) | 158.204 |
| SMILES | C1CC1NC2=CC=C(C=C2)C#N |
| Synonym | 4-cyclopropylamino benzonitrile,acmc-2097xs |
| Summenformel | C10H10N2 |
2-Chlor-4-(4-piperidinyloxy)benzonitril, 98 %, Thermo Scientific™
CAS: 796600-10-7 Summenformel: C12H13ClN2O Molekulargewicht (g/mol): 236.70 MDL-Nummer: MFCD08060977 InChI-Schlüssel: AZTMLAAAPWXHMV-UHFFFAOYSA-N Synonym: 2-chloro-4-4-piperidinyloxy benzonitrile,2-chloro-4-piperidin-4-yloxy benzonitrile,acmc-20anzz,2-chloro-4-piperidin-4-yl-oxy benzonitrile,benzonitrile,2-chloro-4-4-piperidinyloxy,2-chloro-4-4-piperidyloxy benzenecarbonitrile,2-chloro-4-piperidin-4-yl oxy benzonitrile,benzonitrile, 2-chloro-4-4-piperidinyloxy PubChem CID: 17986291 IUPAC-Name: 2-Chlor-4-piperidin-4-yloxybenzonitril SMILES: ClC1=C(C=CC(OC2CCNCC2)=C1)C#N
| InChI-Schlüssel | AZTMLAAAPWXHMV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlor-4-piperidin-4-yloxybenzonitril |
| PubChem CID | 17986291 |
| CAS | 796600-10-7 |
| MDL-Nummer | MFCD08060977 |
| Molekulargewicht (g/mol) | 236.70 |
| SMILES | ClC1=C(C=CC(OC2CCNCC2)=C1)C#N |
| Synonym | 2-chloro-4-4-piperidinyloxy benzonitrile,2-chloro-4-piperidin-4-yloxy benzonitrile,acmc-20anzz,2-chloro-4-piperidin-4-yl-oxy benzonitrile,benzonitrile,2-chloro-4-4-piperidinyloxy,2-chloro-4-4-piperidyloxy benzenecarbonitrile,2-chloro-4-piperidin-4-yl oxy benzonitrile,benzonitrile, 2-chloro-4-4-piperidinyloxy |
| Summenformel | C12H13ClN2O |
2-(4-Piperidinyloxy)benzonitril, 98 %, Thermo Scientific™
CAS: 900572-37-4 Summenformel: C12H14N2O Molekulargewicht (g/mol): 202.26 MDL-Nummer: MFCD08061090 InChI-Schlüssel: OIFRRCRLKBGBKR-UHFFFAOYSA-N Synonym: 2-4-piperidinyloxy benzonitrile,2-piperidin-4-yloxy benzonitrile,acmc-20aoor,2-4-piperidyloxy benzenecarbonitrile,2-piperidin-4-yl oxy benzonitrile,benzonitrile, 2-4-piperidinyloxy,2-piperidin-4-yl-oxy-benzonitrile PubChem CID: 16732591 IUPAC-Name: 2-Piperidin-4-yloxybenzonitril SMILES: N#CC1=CC=CC=C1OC1CCNCC1
| InChI-Schlüssel | OIFRRCRLKBGBKR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Piperidin-4-yloxybenzonitril |
| PubChem CID | 16732591 |
| CAS | 900572-37-4 |
| MDL-Nummer | MFCD08061090 |
| Molekulargewicht (g/mol) | 202.26 |
| SMILES | N#CC1=CC=CC=C1OC1CCNCC1 |
| Synonym | 2-4-piperidinyloxy benzonitrile,2-piperidin-4-yloxy benzonitrile,acmc-20aoor,2-4-piperidyloxy benzenecarbonitrile,2-piperidin-4-yl oxy benzonitrile,benzonitrile, 2-4-piperidinyloxy,2-piperidin-4-yl-oxy-benzonitrile |
| Summenformel | C12H14N2O |
2-Chlor-4-(3-piperidinyloxy)benzonitril, 97 %, Thermo Scientific™
CAS: 902836-92-4 Summenformel: C12H13ClN2O Molekulargewicht (g/mol): 236.70 MDL-Nummer: MFCD08061078 InChI-Schlüssel: GPGZXKBRTANYCD-UHFFFAOYNA-N Synonym: 2-chloro-4-3-piperidinyloxy benzonitrile,2-chloro-4-piperidin-3-yloxy benzonitrile,acmc-20ao02,2-chloro-4-3-piperidyloxy benzenecarbonitrile,2-chloro-4-piperidin-3-yl-oxy-benzonitrile,2-chloro-4-piperidin-3-yl oxy benzonitrile PubChem CID: 24212029 IUPAC-Name: 2-Chlor-4-piperidin-3-yloxybenzonitril SMILES: ClC1=C(C=CC(OC2CCCNC2)=C1)C#N
| InChI-Schlüssel | GPGZXKBRTANYCD-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-Chlor-4-piperidin-3-yloxybenzonitril |
| PubChem CID | 24212029 |
| CAS | 902836-92-4 |
| MDL-Nummer | MFCD08061078 |
| Molekulargewicht (g/mol) | 236.70 |
| SMILES | ClC1=C(C=CC(OC2CCCNC2)=C1)C#N |
| Synonym | 2-chloro-4-3-piperidinyloxy benzonitrile,2-chloro-4-piperidin-3-yloxy benzonitrile,acmc-20ao02,2-chloro-4-3-piperidyloxy benzenecarbonitrile,2-chloro-4-piperidin-3-yl-oxy-benzonitrile,2-chloro-4-piperidin-3-yl oxy benzonitrile |
| Summenformel | C12H13ClN2O |
4-(3-Piperidinyloxy)benzonitril, 97 %, Thermo Scientific™
CAS: 902837-34-7 Summenformel: C12H14N2O Molekulargewicht (g/mol): 202.257 MDL-Nummer: MFCD08061105 InChI-Schlüssel: KMBKWCFPFFJUPE-UHFFFAOYSA-N Synonym: 4-3-piperidinyloxy benzonitrile,4-piperidin-3-yloxy benzonitrile,3-4-cyanophenoxy piperidine hcl,4-piperidin-3-yl oxy benzonitrile PubChem CID: 44721293 IUPAC-Name: 4-Piperidin-3-yloxybenzonitril SMILES: C1CC(CNC1)OC2=CC=C(C=C2)C#N
| InChI-Schlüssel | KMBKWCFPFFJUPE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Piperidin-3-yloxybenzonitril |
| PubChem CID | 44721293 |
| CAS | 902837-34-7 |
| MDL-Nummer | MFCD08061105 |
| Molekulargewicht (g/mol) | 202.257 |
| SMILES | C1CC(CNC1)OC2=CC=C(C=C2)C#N |
| Synonym | 4-3-piperidinyloxy benzonitrile,4-piperidin-3-yloxy benzonitrile,3-4-cyanophenoxy piperidine hcl,4-piperidin-3-yl oxy benzonitrile |
| Summenformel | C12H14N2O |