Piperidines
Piperidines
- (2)
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- (2)
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- (1)
- (2)
- (9)
- (2)
- (2)
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- (2)
- (1)
- (5)
- (1)
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- (6)
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- (2)
- (2)
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- (7)
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- (6)
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- (2)
- (9)
- (4)
- (8)
- (5)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
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- (5)
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- (3)
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- (7)
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- (3)
- (5)
- (2)
- (1)
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- (2)
- (2)
- (1)
- (7)
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- (4)
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- (4)
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- (1)
- (1)
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- (4)
- (4)
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- (4)
- (4)
- (2)
- (4)
- (1)
- (4)
- (4)
- (2)
- (6)
- (2)
- (3)
- (3)
- (10)
- (2)
- (2)
- (5)
- (5)
- (3)
- (2)
- (5)
- (9)
- (4)
- (4)
- (2)
- (2)
- (5)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (4)
- (5)
- (2)
- (4)
- (5)
- (4)
- (2)
- (2)
- (4)
- (4)
- (4)
- (3)
- (3)
- (3)
- (3)
- (4)
- (8)
- (4)
- (6)
- (4)
- (1)
- (1)
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- (4)
- (4)
- (4)
- (5)
- (4)
- (2)
- (2)
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- (4)
- (9)
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- (5)
- (8)
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- (2)
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- (6)
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- (2)
- (6)
- (246)
- (18)
- (32)
- (204)
- (37)
- (2)
- (142)
- (1)
- (1)
- (7)
- (10)
- (2)
- (18)
- (86)
- (2)
- (41)
- (6)
- (1)
- (84)
- (196)
- (1)
- (160)
- (12)
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- (187)
- (8)
- (25)
- (1)
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- (1)
- (1)
- (27)
- (2)
- (18)
- (40)
- (12)
- (2)
- (79)
- (1)
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- (34)
- (4)
- (4)
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- (16)
- (4)
- (2)
- (4)
- (4)
- (1)
- (341)
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- (11)
- (4)
- (5)
- (8)
- (1)
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- (5)
- (4)
- (121)
- (2)
- (72)
- (10)
- (16)
- (5)
- (9)
- (7)
- (2)
- (17)
- (9)
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- (18)
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- (62)
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- (11)
- (3)
- (5)
- (9)
- (1)
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- (13)
- (7)
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- (1)
- (6)
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- (4)
- (4)
- (2)
- (2)
- (9)
- (2)
- (9)
- (9)
- (5)
- (7)
- (8)
- (11)
- (2)
- (3)
- (9)
- (9)
- (3)
- (7)
- (6)
- (5)
- (1)
- (3)
- (45)
- (1)
- (7)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (46)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (119)
- (728)
- (3)
- (762)
- (8)
Risultati della ricerca filtrata
Thermo Scientific Chemicals Paroxetine hydrochloride hemihydrate, 98%
CAS: 110429-35-1 Formula molecolare: C19H20FNO3 Molecular Weight (g/mol): 329.37 InChI Key: AHOUBRCZNHFOSL-YOEHRIQHSA-N IUPAC Name: (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine SMILES: FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC=C2OCOC2=C1
Formula molecolare | C19H20FNO3 |
---|---|
CAS | 110429-35-1 |
Molecular Weight (g/mol) | 329.37 |
SMILES | FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC=C2OCOC2=C1 |
IUPAC Name | (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine |
InChI Key | AHOUBRCZNHFOSL-YOEHRIQHSA-N |
Piperine, 98%, Thermo Scientific Chemicals
CAS: 94-62-2 Formula molecolare: C17H19NO3 Molecular Weight (g/mol): 285.34 Numero MDL: MFCD00005839 InChI Key: MXXWOMGUGJBKIW-YPCIICBESA-N Sinonimo: piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 PubChem CID: 638024 ChEBI: CHEBI:28821 IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
Sinonimo | piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 |
---|---|
Numero MDL | MFCD00005839 |
PubChem CID | 638024 |
Formula molecolare | C17H19NO3 |
CAS | 94-62-2 |
Molecular Weight (g/mol) | 285.34 |
ChEBI | CHEBI:28821 |
SMILES | O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1 |
IUPAC Name | (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one |
InChI Key | MXXWOMGUGJBKIW-YPCIICBESA-N |
Piperine, 98%, Thermo Scientific Chemicals
CAS: 94-62-2 Formula molecolare: C17H19NO3 Molecular Weight (g/mol): 285.34 Numero MDL: MFCD00005839 InChI Key: MXXWOMGUGJBKIW-YPCIICBESA-N Sinonimo: piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 PubChem CID: 638024 ChEBI: CHEBI:28821 IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
Sinonimo | piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 |
---|---|
Numero MDL | MFCD00005839 |
PubChem CID | 638024 |
Formula molecolare | C17H19NO3 |
CAS | 94-62-2 |
Molecular Weight (g/mol) | 285.34 |
ChEBI | CHEBI:28821 |
SMILES | O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1 |
IUPAC Name | (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one |
InChI Key | MXXWOMGUGJBKIW-YPCIICBESA-N |
Methyl piperidine-4-carboxylate, 98%, Thermo Scientific Chemicals
CAS: 2971-79-1 Formula molecolare: C7H13NO2 Molecular Weight (g/mol): 143.19 Numero MDL: MFCD00190578 InChI Key: RZVWBASHHLFBJF-UHFFFAOYSA-N Sinonimo: methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4 PubChem CID: 424914 IUPAC Name: methyl piperidine-4-carboxylate SMILES: COC(=O)C1CCNCC1
Sinonimo | methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4 |
---|---|
Numero MDL | MFCD00190578 |
PubChem CID | 424914 |
Formula molecolare | C7H13NO2 |
CAS | 2971-79-1 |
Molecular Weight (g/mol) | 143.19 |
SMILES | COC(=O)C1CCNCC1 |
IUPAC Name | methyl piperidine-4-carboxylate |
InChI Key | RZVWBASHHLFBJF-UHFFFAOYSA-N |
N-BOC-4-Piperidone, 99%, Thermo Scientific Chemicals
CAS: 79099-07-3 Formula molecolare: C10H17NO3 Molecular Weight (g/mol): 199.25 Numero MDL: MFCD00151800 InChI Key: ROUYFJUVMYHXFJ-UHFFFAOYSA-N Sinonimo: 1-boc-4-piperidone,n-boc-4-piperidone,n-tert-butoxycarbonyl-4-piperidone,1-boc-4-piperidinone,boc-4-piperidone,1-tert-butoxycarbonyl-4-piperidone,n-boc-4-piperidinone,boc-piperidone,1-t-boc-4-piperidone PubChem CID: 735900 IUPAC Name: tert-butyl 4-oxopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(=O)CC1
Sinonimo | 1-boc-4-piperidone,n-boc-4-piperidone,n-tert-butoxycarbonyl-4-piperidone,1-boc-4-piperidinone,boc-4-piperidone,1-tert-butoxycarbonyl-4-piperidone,n-boc-4-piperidinone,boc-piperidone,1-t-boc-4-piperidone |
---|---|
Numero MDL | MFCD00151800 |
PubChem CID | 735900 |
Formula molecolare | C10H17NO3 |
CAS | 79099-07-3 |
Molecular Weight (g/mol) | 199.25 |
SMILES | CC(C)(C)OC(=O)N1CCC(=O)CC1 |
IUPAC Name | tert-butyl 4-oxopiperidine-1-carboxylate |
InChI Key | ROUYFJUVMYHXFJ-UHFFFAOYSA-N |
4-(4-Chlorophenyl)-4-hydroxypiperidine, 99+%, crystalline, Thermo Scientific Chemicals
CAS: 39512-49-7 Formula molecolare: C11H15Cl2NO Molecular Weight (g/mol): 248.15 Numero MDL: MFCD00006001 InChI Key: PXAJMBHRLGKPQV-UHFFFAOYSA-N Sinonimo: 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine PubChem CID: 38282 IUPAC Name: 4-(4-chlorophenyl)piperidin-4-ol SMILES: [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1
Sinonimo | 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine |
---|---|
Numero MDL | MFCD00006001 |
PubChem CID | 38282 |
Formula molecolare | C11H15Cl2NO |
CAS | 39512-49-7 |
Molecular Weight (g/mol) | 248.15 |
SMILES | [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1 |
IUPAC Name | 4-(4-chlorophenyl)piperidin-4-ol |
InChI Key | PXAJMBHRLGKPQV-UHFFFAOYSA-N |
(3-Piperidinophenyl)methanol, 97%, Thermo Scientific™
CAS: 852180-58-6 Formula molecolare: C12H17NO Molecular Weight (g/mol): 191.274 Numero MDL: MFCD07772816 InChI Key: HNESBVGXCDQHLJ-UHFFFAOYSA-N Sinonimo: 3-piperidinophenyl methanol,3-piperidin-1-yl phenyl methanol,3-piperidin-1-ylphenyl methanol,3-piperidylphenyl methan-1-ol,benzenemethanol,3-1-piperidinyl PubChem CID: 7162330 IUPAC Name: (3-piperidin-1-ylphenyl)methanol SMILES: C1CCN(CC1)C2=CC=CC(=C2)CO
Sinonimo | 3-piperidinophenyl methanol,3-piperidin-1-yl phenyl methanol,3-piperidin-1-ylphenyl methanol,3-piperidylphenyl methan-1-ol,benzenemethanol,3-1-piperidinyl |
---|---|
Numero MDL | MFCD07772816 |
PubChem CID | 7162330 |
Formula molecolare | C12H17NO |
CAS | 852180-58-6 |
Molecular Weight (g/mol) | 191.274 |
SMILES | C1CCN(CC1)C2=CC=CC(=C2)CO |
IUPAC Name | (3-piperidin-1-ylphenyl)methanol |
InChI Key | HNESBVGXCDQHLJ-UHFFFAOYSA-N |
1-[4-(Trifluoromethyl)-2-pyrimidinyl]-4-piperidinecarboxylic acid, ≥97%, Thermo Scientific™
CAS: 465514-39-0 Formula molecolare: C11H12F3N3O2 Molecular Weight (g/mol): 275.23 Numero MDL: MFCD02091615 InChI Key: QYAIISDWPUEPHG-UHFFFAOYSA-N Sinonimo: 1-4-trifluoromethyl-2-pyrimidinyl-4-piperidinecarboxylic acid,1-4-trifluoromethyl pyrimidin-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-2-pyrimidinyl-4-piperidine carboxylic acid,1-4-trifluoromethyl pyrimid-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-pyrimidin-2-yl-4-piperidinecarboxylic acid PubChem CID: 2777798 IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid SMILES: OC(=O)C1CCN(CC1)C1=NC=CC(=N1)C(F)(F)F
Sinonimo | 1-4-trifluoromethyl-2-pyrimidinyl-4-piperidinecarboxylic acid,1-4-trifluoromethyl pyrimidin-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-2-pyrimidinyl-4-piperidine carboxylic acid,1-4-trifluoromethyl pyrimid-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-pyrimidin-2-yl-4-piperidinecarboxylic acid |
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Numero MDL | MFCD02091615 |
PubChem CID | 2777798 |
Formula molecolare | C11H12F3N3O2 |
CAS | 465514-39-0 |
Molecular Weight (g/mol) | 275.23 |
SMILES | OC(=O)C1CCN(CC1)C1=NC=CC(=N1)C(F)(F)F |
IUPAC Name | 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid |
InChI Key | QYAIISDWPUEPHG-UHFFFAOYSA-N |
tert-butyl 4-[4-(aminomethyl)benzyloxy]piperidine-1-carboxylate, 90%, Thermo Scientific™
CAS: 946409-35-4 Formula molecolare: C18H28N2O3 Molecular Weight (g/mol): 320.433 Numero MDL: MFCD12198114 InChI Key: NZWAUTDCSSMVGG-UHFFFAOYSA-N Sinonimo: tert-butyl 4-4-aminomethyl benzyloxy piperidine-1-carboxylate,tert-butyl 4-4-aminomethyl phenyl methoxy piperidine-1-carboxylate PubChem CID: 43811047 IUPAC Name: tert-butyl 4-[[4-(aminomethyl)phenyl]methoxy]piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)CN
Sinonimo | tert-butyl 4-4-aminomethyl benzyloxy piperidine-1-carboxylate,tert-butyl 4-4-aminomethyl phenyl methoxy piperidine-1-carboxylate |
---|---|
Numero MDL | MFCD12198114 |
PubChem CID | 43811047 |
Formula molecolare | C18H28N2O3 |
CAS | 946409-35-4 |
Molecular Weight (g/mol) | 320.433 |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)CN |
IUPAC Name | tert-butyl 4-[[4-(aminomethyl)phenyl]methoxy]piperidine-1-carboxylate |
InChI Key | NZWAUTDCSSMVGG-UHFFFAOYSA-N |
4-Piperidinoaniline, 97%, Thermo Scientific™
CAS: 2359-60-6 Formula molecolare: C11H16N2 Molecular Weight (g/mol): 176.263 Numero MDL: MFCD00051688 InChI Key: TVOSOIXYPHKEAR-UHFFFAOYSA-N Sinonimo: 4-piperidinoaniline,4-piperidin-1-yl-phenylamine,4-piperidin-1-yl aniline,4-1-piperidinyl aniline,1-4-aminophenyl piperidine,benzenamine, 4-1-piperidinyl,n-4-aminophenyl piperidine,4-1-piperidyl aniline,4-1-piperidino aniline,4-piperidylphenylamine PubChem CID: 413501 IUPAC Name: 4-piperidin-1-ylaniline SMILES: C1CCN(CC1)C2=CC=C(C=C2)N
Sinonimo | 4-piperidinoaniline,4-piperidin-1-yl-phenylamine,4-piperidin-1-yl aniline,4-1-piperidinyl aniline,1-4-aminophenyl piperidine,benzenamine, 4-1-piperidinyl,n-4-aminophenyl piperidine,4-1-piperidyl aniline,4-1-piperidino aniline,4-piperidylphenylamine |
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Numero MDL | MFCD00051688 |
PubChem CID | 413501 |
Formula molecolare | C11H16N2 |
CAS | 2359-60-6 |
Molecular Weight (g/mol) | 176.263 |
SMILES | C1CCN(CC1)C2=CC=C(C=C2)N |
IUPAC Name | 4-piperidin-1-ylaniline |
InChI Key | TVOSOIXYPHKEAR-UHFFFAOYSA-N |
1-Acetylpiperidine-4-carbonyl chloride, 97%, may contain up to ca 1M free HCl, Thermo Scientific Chemicals
CAS: 59084-16-1 Formula molecolare: C8H12ClNO2 Molecular Weight (g/mol): 189.639 Numero MDL: MFCD02094017 InChI Key: OHCPVLJEAHBMEG-UHFFFAOYSA-N Sinonimo: 1-acetylisonipecotoyl chloride,n-acetylisonipecotoyl chloride,1-acetyl-4-piperidinecarbonyl chloride,1-acetyl isonipecotoyl chloride,acmc-20aoys,acetylisonipecotoyl chloride,1acetylisonipecotoyl chloride,n-acetylisonipecotyl chloride,ksc274a6b,n-acetyl isonipecotoyl chloride PubChem CID: 100950 IUPAC Name: 1-acetylpiperidine-4-carbonyl chloride SMILES: CC(=O)N1CCC(CC1)C(=O)Cl
Sinonimo | 1-acetylisonipecotoyl chloride,n-acetylisonipecotoyl chloride,1-acetyl-4-piperidinecarbonyl chloride,1-acetyl isonipecotoyl chloride,acmc-20aoys,acetylisonipecotoyl chloride,1acetylisonipecotoyl chloride,n-acetylisonipecotyl chloride,ksc274a6b,n-acetyl isonipecotoyl chloride |
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Numero MDL | MFCD02094017 |
PubChem CID | 100950 |
Formula molecolare | C8H12ClNO2 |
CAS | 59084-16-1 |
Molecular Weight (g/mol) | 189.639 |
SMILES | CC(=O)N1CCC(CC1)C(=O)Cl |
IUPAC Name | 1-acetylpiperidine-4-carbonyl chloride |
InChI Key | OHCPVLJEAHBMEG-UHFFFAOYSA-N |
3-Piperidinobenzoic acid, 97%, Thermo Scientific™
CAS: 77940-94-4 Formula molecolare: C12H15NO2 Molecular Weight (g/mol): 205.257 Numero MDL: MFCD06659081 InChI Key: FLQRORYAJSTYLT-UHFFFAOYSA-N Sinonimo: 3-piperidinobenzoic acid,3-piperidin-1-yl benzoic acid,3-piperidin-1-yl-benzoic acid,1-3-carboxyphenyl piperidine,3-1-piperidinyl benzoic acid,3-piperidylbenzoic acid,benzoic acid,3-1-piperidinyl,benzoic acid, 3-1-piperidinyl PubChem CID: 2795552 IUPAC Name: 3-piperidin-1-ylbenzoic acid SMILES: C1CCN(CC1)C2=CC=CC(=C2)C(=O)O
Sinonimo | 3-piperidinobenzoic acid,3-piperidin-1-yl benzoic acid,3-piperidin-1-yl-benzoic acid,1-3-carboxyphenyl piperidine,3-1-piperidinyl benzoic acid,3-piperidylbenzoic acid,benzoic acid,3-1-piperidinyl,benzoic acid, 3-1-piperidinyl |
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Numero MDL | MFCD06659081 |
PubChem CID | 2795552 |
Formula molecolare | C12H15NO2 |
CAS | 77940-94-4 |
Molecular Weight (g/mol) | 205.257 |
SMILES | C1CCN(CC1)C2=CC=CC(=C2)C(=O)O |
IUPAC Name | 3-piperidin-1-ylbenzoic acid |
InChI Key | FLQRORYAJSTYLT-UHFFFAOYSA-N |
4-Aminopiperidine, 95%, Thermo Scientific Chemicals
CAS: 13035-19-3 Formula molecolare: C5H12N2 Molecular Weight (g/mol): 100.165 Numero MDL: MFCD02179399 InChI Key: BCIIMDOZSUCSEN-UHFFFAOYSA-N Sinonimo: 4-aminopiperidine,4-piperidinamine,4-piperidineamine,piperidin-4-ylamine,4-amino piperidine,4-piperidylamine,4-piperidinamine dihydrochloride,pperdn-4-amne,4-amino,4-amino-piperidine PubChem CID: 424361 IUPAC Name: piperidin-4-amine SMILES: C1CNCCC1N
Sinonimo | 4-aminopiperidine,4-piperidinamine,4-piperidineamine,piperidin-4-ylamine,4-amino piperidine,4-piperidylamine,4-piperidinamine dihydrochloride,pperdn-4-amne,4-amino,4-amino-piperidine |
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Numero MDL | MFCD02179399 |
PubChem CID | 424361 |
Formula molecolare | C5H12N2 |
CAS | 13035-19-3 |
Molecular Weight (g/mol) | 100.165 |
SMILES | C1CNCCC1N |
IUPAC Name | piperidin-4-amine |
InChI Key | BCIIMDOZSUCSEN-UHFFFAOYSA-N |
N-Chloroacetylisonipecotic acid, 98%, Thermo Scientific™
CAS: 318280-69-2 Formula molecolare: C8H12ClNO3 Molecular Weight (g/mol): 205.64 Numero MDL: MFCD02093986 InChI Key: PEQVHRULPWCLOJ-UHFFFAOYSA-N Sinonimo: n-chloroacetylisonipecotic acid,1-2-chloroacetyl piperidine-4-carboxylic acid,1-2-chloroacetyl-4-piperidinecarboxylic acid,acmc-20ak5i,n-chloroacetyl-dl-isonipecotic acid,1-chloroacetylpiperidine-4-carboxylic acid,1-chloroacetyl-4-piperidinecarboxylic acid,1-chloroacetyl piperidine-4-carboxylic acid,4-piperidinecarboxylic acid, 1-chloroacetyl,4-piperidinecarboxylic acid, 1-chloroacetyl-9ci PubChem CID: 1991140 IUPAC Name: 1-(2-chloroacetyl)piperidine-4-carboxylic acid SMILES: OC(=O)C1CCN(CC1)C(=O)CCl
Sinonimo | n-chloroacetylisonipecotic acid,1-2-chloroacetyl piperidine-4-carboxylic acid,1-2-chloroacetyl-4-piperidinecarboxylic acid,acmc-20ak5i,n-chloroacetyl-dl-isonipecotic acid,1-chloroacetylpiperidine-4-carboxylic acid,1-chloroacetyl-4-piperidinecarboxylic acid,1-chloroacetyl piperidine-4-carboxylic acid,4-piperidinecarboxylic acid, 1-chloroacetyl,4-piperidinecarboxylic acid, 1-chloroacetyl-9ci |
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Numero MDL | MFCD02093986 |
PubChem CID | 1991140 |
Formula molecolare | C8H12ClNO3 |
CAS | 318280-69-2 |
Molecular Weight (g/mol) | 205.64 |
SMILES | OC(=O)C1CCN(CC1)C(=O)CCl |
IUPAC Name | 1-(2-chloroacetyl)piperidine-4-carboxylic acid |
InChI Key | PEQVHRULPWCLOJ-UHFFFAOYSA-N |