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Filtered Search Results

4-Amino-1,2,2,6,6-pentamethylpiperidine, 99%
CAS: 40327-96-6 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.32 MDL Number: MFCD01861832 InChI Key: CGXOAAMIQPDTPE-UHFFFAOYSA-P Synonym: 4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+% PubChem CID: 693792 IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-amine SMILES: C[NH+]1C(C)(C)CC([NH3+])CC1(C)C
PubChem CID | 693792 |
---|---|
CAS | 40327-96-6 |
Molecular Weight (g/mol) | 172.32 |
MDL Number | MFCD01861832 |
SMILES | C[NH+]1C(C)(C)CC([NH3+])CC1(C)C |
Synonym | 4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+% |
IUPAC Name | 1,2,2,6,6-pentamethylpiperidin-4-amine |
InChI Key | CGXOAAMIQPDTPE-UHFFFAOYSA-P |
Molecular Formula | C10H24N2 |
3-Methyl-5-methoxycarbonyl-4-piperidone hydrochloride, 99%
CAS: 205692-64-4 Molecular Formula: C8H13NO3·HCl Molecular Weight (g/mol): 207.66 MDL Number: MFCD00143176 InChI Key: JTZAAEGXSGIXFC-UHFFFAOYSA-N Synonym: methyl 5-methyl-4-oxopiperidine-3-carboxylate hydrochloride,3-methyl-5-methoxycarbonyl-4-piperidone hydrochloride PubChem CID: 73012647 IUPAC Name: methyl 5-methyl-4-oxopiperidine-3-carboxylate;hydrochloride SMILES: CC1CNCC(C1=O)C(=O)OC.Cl
PubChem CID | 73012647 |
---|---|
CAS | 205692-64-4 |
Molecular Weight (g/mol) | 207.66 |
MDL Number | MFCD00143176 |
SMILES | CC1CNCC(C1=O)C(=O)OC.Cl |
Synonym | methyl 5-methyl-4-oxopiperidine-3-carboxylate hydrochloride,3-methyl-5-methoxycarbonyl-4-piperidone hydrochloride |
IUPAC Name | methyl 5-methyl-4-oxopiperidine-3-carboxylate;hydrochloride |
InChI Key | JTZAAEGXSGIXFC-UHFFFAOYSA-N |
Molecular Formula | C8H13NO3·HCl |
Ethyl nipecotate, 97%
CAS: 5006-62-2 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.21 MDL Number: MFCD00005991 InChI Key: XIWBSOUNZWSFKU-UHFFFAOYSA-N Synonym: ethyl nipecotate,ethyl 3-piperidinecarboxylate,nipecotic acid ethyl ester,3-piperidinecarboxylic acid ethyl ester,ethylpiperidine-3-carboxylate,3-ethoxycarbonyl piperidine,3-piperidinecarboxylic acid, ethyl ester,piperidine-3-carboxylic acid ethyl ester,ethylnipecotate,a-ethyl nipecotate PubChem CID: 98969 IUPAC Name: ethyl piperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1
PubChem CID | 98969 |
---|---|
CAS | 5006-62-2 |
Molecular Weight (g/mol) | 157.21 |
MDL Number | MFCD00005991 |
SMILES | CCOC(=O)C1CCCNC1 |
Synonym | ethyl nipecotate,ethyl 3-piperidinecarboxylate,nipecotic acid ethyl ester,3-piperidinecarboxylic acid ethyl ester,ethylpiperidine-3-carboxylate,3-ethoxycarbonyl piperidine,3-piperidinecarboxylic acid, ethyl ester,piperidine-3-carboxylic acid ethyl ester,ethylnipecotate,a-ethyl nipecotate |
IUPAC Name | ethyl piperidine-3-carboxylate |
InChI Key | XIWBSOUNZWSFKU-UHFFFAOYSA-N |
Molecular Formula | C8H15NO2 |
4-Aminomethyl-1-Boc-4-hydroxypiperidine, 97%
CAS: 392331-66-7 Molecular Formula: C11H22N2O3 Molecular Weight (g/mol): 230.308 MDL Number: MFCD11579803 InChI Key: XYWCDAFPRBDRER-UHFFFAOYSA-N PubChem CID: 23396319 IUPAC Name: tert-butyl 4-(aminomethyl)-4-hydroxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CN)O
PubChem CID | 23396319 |
---|---|
CAS | 392331-66-7 |
Molecular Weight (g/mol) | 230.308 |
MDL Number | MFCD11579803 |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)(CN)O |
IUPAC Name | tert-butyl 4-(aminomethyl)-4-hydroxypiperidine-1-carboxylate |
InChI Key | XYWCDAFPRBDRER-UHFFFAOYSA-N |
Molecular Formula | C11H22N2O3 |
1-Boc-D-nipecotic acid, 97%
CAS: 163438-09-3 Molecular Formula: C11H18NO4 Molecular Weight (g/mol): 228.27 MDL Number: MFCD02179173 InChI Key: NXILIHONWRXHFA-MRVPVSSYSA-M Synonym: r-boc-nipecotic acid,r-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,r-n-boc-piperidine-3-carboxylic acid,boc-d-nip-oh,r-1-boc-piperidine-3-carboxylic acid,r-1-boc-nipecotic acid,d-1-boc-nipecotic acid,n-boc-r-nipecotic acid,r-boc-nip,r-boc-nip-oh PubChem CID: 643516 SMILES: CC(C)(C)OC(=O)N1CCC[C@H](C1)C([O-])=O
PubChem CID | 643516 |
---|---|
CAS | 163438-09-3 |
Molecular Weight (g/mol) | 228.27 |
MDL Number | MFCD02179173 |
SMILES | CC(C)(C)OC(=O)N1CCC[C@H](C1)C([O-])=O |
Synonym | r-boc-nipecotic acid,r-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,r-n-boc-piperidine-3-carboxylic acid,boc-d-nip-oh,r-1-boc-piperidine-3-carboxylic acid,r-1-boc-nipecotic acid,d-1-boc-nipecotic acid,n-boc-r-nipecotic acid,r-boc-nip,r-boc-nip-oh |
InChI Key | NXILIHONWRXHFA-MRVPVSSYSA-M |
Molecular Formula | C11H18NO4 |
tert-Butyl 4-amino-1-piperidinecarboxylate, 98%
CAS: 87120-72-7 Molecular Formula: C10H21N2O2 Molecular Weight (g/mol): 201.29 MDL Number: MFCD01076201 InChI Key: LZRDHSFPLUWYAX-UHFFFAOYSA-O Synonym: 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine PubChem CID: 1268291 IUPAC Name: tert-butyl 4-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC([NH3+])CC1
PubChem CID | 1268291 |
---|---|
CAS | 87120-72-7 |
Molecular Weight (g/mol) | 201.29 |
MDL Number | MFCD01076201 |
SMILES | CC(C)(C)OC(=O)N1CCC([NH3+])CC1 |
Synonym | 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine |
IUPAC Name | tert-butyl 4-aminopiperidine-1-carboxylate |
InChI Key | LZRDHSFPLUWYAX-UHFFFAOYSA-O |
Molecular Formula | C10H21N2O2 |
(1-Benzyl-4-piperidyl)methanol, Thermo Scientific™, Thermo Scientific™
CAS: 67686-01-5 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.301 MDL Number: MFCD00831014 InChI Key: FLQPYEOKVZYXRL-UHFFFAOYSA-N Synonym: 1-benzyl-4-piperidyl methanol,1-benzylpiperidin-4-yl methanol,1-benzyl-4-piperidinemethanol,1-benzyl-4-piperidinyl methanol,1-benzyl-4-hydroxymethylpiperidine,4-piperidinemethanol, 1-phenylmethyl,1-benzy-4-hydroxymethylpiperidine,1-benzy-4-hydroxymethyl piperidine,pubchem8894,1-benzyl-4-piperdinemethanol PubChem CID: 736802 IUPAC Name: (1-benzylpiperidin-4-yl)methanol SMILES: C1CN(CCC1CO)CC2=CC=CC=C2
PubChem CID | 736802 |
---|---|
CAS | 67686-01-5 |
Molecular Weight (g/mol) | 205.301 |
MDL Number | MFCD00831014 |
SMILES | C1CN(CCC1CO)CC2=CC=CC=C2 |
Synonym | 1-benzyl-4-piperidyl methanol,1-benzylpiperidin-4-yl methanol,1-benzyl-4-piperidinemethanol,1-benzyl-4-piperidinyl methanol,1-benzyl-4-hydroxymethylpiperidine,4-piperidinemethanol, 1-phenylmethyl,1-benzy-4-hydroxymethylpiperidine,1-benzy-4-hydroxymethyl piperidine,pubchem8894,1-benzyl-4-piperdinemethanol |
IUPAC Name | (1-benzylpiperidin-4-yl)methanol |
InChI Key | FLQPYEOKVZYXRL-UHFFFAOYSA-N |
Molecular Formula | C13H19NO |
tert-Butyl 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate, 97%, Thermo Scientific™
CAS: 864068-79-1 Molecular Formula: C14H22N2O3S Molecular Weight (g/mol): 298.401 InChI Key: RDZWXODJIWMJPE-UHFFFAOYSA-N Synonym: tert-butyl 4-4-hydroxymethyl-1,3-thiazol-2-yl piperidine-1-carboxylate,tert-butyl 4-4-hydroxymethyl thiazol-2-yl piperidine-1-carboxylate,4-4-hydroxymethyl-thiazol-2-yl-piperidine-1-carboxylic acid tert-butyl ester,1-1,1-dimethylethyl 4-4-hydroxymethyl-2-thiazolyl-1-piperidine-carboxylate,1-1,1-dimethylethyl 4-4-hydroxymethyl-2-thiazolyl-1-piperidinecarboxylate,1-piperidinecarboxylicacid, 4-4-hydroxymethyl-2-thiazolyl-, 1,1-dimethylethyl ester PubChem CID: 7164573 IUPAC Name: tert-butyl 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)CO
PubChem CID | 7164573 |
---|---|
CAS | 864068-79-1 |
Molecular Weight (g/mol) | 298.401 |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)CO |
Synonym | tert-butyl 4-4-hydroxymethyl-1,3-thiazol-2-yl piperidine-1-carboxylate,tert-butyl 4-4-hydroxymethyl thiazol-2-yl piperidine-1-carboxylate,4-4-hydroxymethyl-thiazol-2-yl-piperidine-1-carboxylic acid tert-butyl ester,1-1,1-dimethylethyl 4-4-hydroxymethyl-2-thiazolyl-1-piperidine-carboxylate,1-1,1-dimethylethyl 4-4-hydroxymethyl-2-thiazolyl-1-piperidinecarboxylate,1-piperidinecarboxylicacid, 4-4-hydroxymethyl-2-thiazolyl-, 1,1-dimethylethyl ester |
IUPAC Name | tert-butyl 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate |
InChI Key | RDZWXODJIWMJPE-UHFFFAOYSA-N |
Molecular Formula | C14H22N2O3S |
4-Methyl-2-[1-(tert-butoxycarbonyl)piperid-4-yl]-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 216955-61-2 Molecular Formula: C15H22N2O4S Molecular Weight (g/mol): 326.41 MDL Number: MFCD06659070 InChI Key: XDKKXEMKXSGKOR-UHFFFAOYSA-N Synonym: 4-methyl-2-1-tert-butoxycarbonyl piperid-4-yl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxy carbonyl piperidin-4-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-4-methylthiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl-4-piperidinyl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-5-carboxy-4-methyl-1,3-thiazole,tert-butyl 4-5-carboxy-4-methyl-1,3-thiazol-2-yl piperidin-1-carboxylate,4-methyl-2-1-2-methylpropan-2-yl oxycarbonyl piperidin-4-yl-1,3-thiazole-5-carboxylic acid PubChem CID: 2795533 SMILES: CC1=C(SC(=N1)C1CCN(CC1)C(=O)OC(C)(C)C)C(O)=O
PubChem CID | 2795533 |
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CAS | 216955-61-2 |
Molecular Weight (g/mol) | 326.41 |
MDL Number | MFCD06659070 |
SMILES | CC1=C(SC(=N1)C1CCN(CC1)C(=O)OC(C)(C)C)C(O)=O |
Synonym | 4-methyl-2-1-tert-butoxycarbonyl piperid-4-yl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxy carbonyl piperidin-4-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-4-methylthiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl-4-piperidinyl-4-methyl-1,3-thiazole-5-carboxylic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-5-carboxy-4-methyl-1,3-thiazole,tert-butyl 4-5-carboxy-4-methyl-1,3-thiazol-2-yl piperidin-1-carboxylate,4-methyl-2-1-2-methylpropan-2-yl oxycarbonyl piperidin-4-yl-1,3-thiazole-5-carboxylic acid |
InChI Key | XDKKXEMKXSGKOR-UHFFFAOYSA-N |
Molecular Formula | C15H22N2O4S |
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine, 97%, Thermo Scientific™
CAS: 852227-97-5 Molecular Formula: C17H26BNO2 Molecular Weight (g/mol): 287.21 MDL Number: MFCD07368528 InChI Key: IIUXWPXCCXVCPD-UHFFFAOYSA-N Synonym: 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,3-piperidinophenylboronic acid, pinacol ester,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,3-piperidin-1-yl benzeneboronic acid, pinacol ester,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl PubChem CID: 4961251 IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCCCC1
PubChem CID | 4961251 |
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CAS | 852227-97-5 |
Molecular Weight (g/mol) | 287.21 |
MDL Number | MFCD07368528 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCCCC1 |
Synonym | 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,3-piperidinophenylboronic acid, pinacol ester,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,3-piperidin-1-yl benzeneboronic acid, pinacol ester,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl |
IUPAC Name | 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine |
InChI Key | IIUXWPXCCXVCPD-UHFFFAOYSA-N |
Molecular Formula | C17H26BNO2 |
4-(piperidin-1-ylmethyl)benzaldehyde, 95%, Thermo Scientific™
CAS: 471929-86-9 Molecular Formula: C13H17NO Molecular Weight (g/mol): 203.285 InChI Key: WWBOSCKXPMBVLG-UHFFFAOYSA-N PubChem CID: 7164649 IUPAC Name: 4-(piperidin-1-ylmethyl)benzaldehyde SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C=O
PubChem CID | 7164649 |
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CAS | 471929-86-9 |
Molecular Weight (g/mol) | 203.285 |
SMILES | C1CCN(CC1)CC2=CC=C(C=C2)C=O |
IUPAC Name | 4-(piperidin-1-ylmethyl)benzaldehyde |
InChI Key | WWBOSCKXPMBVLG-UHFFFAOYSA-N |
Molecular Formula | C13H17NO |
1-(4-Acetylpiperidino)ethan-1-one, 97%, Thermo Scientific™
CAS: 162368-01-6 Molecular Formula: C9H15NO2 Molecular Weight (g/mol): 169.22 MDL Number: MFCD00106774 InChI Key: VFZXZEJGLKOTBW-UHFFFAOYSA-N Synonym: 1-4-acetylpiperidino ethan-1-one,1-1-acetylpiperidin-4-yl ethanone,1,4-diacetylpiperidine,1-4-acetylpiperidin-1-yl ethan-1-one,1,1'-piperidine-1,4-diyl diethanone,1-1-acetyl-piperidin-4-yl-ethanone,piperidine, 1,4-diacetyl-9ci,1-4-acetylpiperidin-1-yl ethanone,ethanone,1-1-acetyl-4-piperidinyl,piperidine, 1,4-diacetyl PubChem CID: 2777250 IUPAC Name: 1-(1-acetylpiperidin-4-yl)ethanone SMILES: CC(=O)C1CCN(CC1)C(C)=O
PubChem CID | 2777250 |
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CAS | 162368-01-6 |
Molecular Weight (g/mol) | 169.22 |
MDL Number | MFCD00106774 |
SMILES | CC(=O)C1CCN(CC1)C(C)=O |
Synonym | 1-4-acetylpiperidino ethan-1-one,1-1-acetylpiperidin-4-yl ethanone,1,4-diacetylpiperidine,1-4-acetylpiperidin-1-yl ethan-1-one,1,1'-piperidine-1,4-diyl diethanone,1-1-acetyl-piperidin-4-yl-ethanone,piperidine, 1,4-diacetyl-9ci,1-4-acetylpiperidin-1-yl ethanone,ethanone,1-1-acetyl-4-piperidinyl,piperidine, 1,4-diacetyl |
IUPAC Name | 1-(1-acetylpiperidin-4-yl)ethanone |
InChI Key | VFZXZEJGLKOTBW-UHFFFAOYSA-N |
Molecular Formula | C9H15NO2 |
n-methyl-n-(3-piperidin-1-ylbenzyl)amine, 90%, Thermo Scientific™
CAS: 859850-65-0 Molecular Formula: C13H20N2 Molecular Weight (g/mol): 204.317 MDL Number: MFCD07772817 InChI Key: WHELHMLNRPDTJU-UHFFFAOYSA-N Synonym: n-methyl-n-3-piperidin-1-ylbenzyl amine,methyl 3-piperidin-1-yl phenyl methyl amine,methyl 3-piperidylphenyl methyl amine,benzenemethanamine,n-methyl-3-1-piperidinyl,n-methyl-1-3-piperidin-1-ylphenyl methanamine,n-methyl-1-3-piperidin-1-yl phenyl methanamine PubChem CID: 7162073 IUPAC Name: N-methyl-1-(3-piperidin-1-ylphenyl)methanamine SMILES: CNCC1=CC(=CC=C1)N2CCCCC2
PubChem CID | 7162073 |
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CAS | 859850-65-0 |
Molecular Weight (g/mol) | 204.317 |
MDL Number | MFCD07772817 |
SMILES | CNCC1=CC(=CC=C1)N2CCCCC2 |
Synonym | n-methyl-n-3-piperidin-1-ylbenzyl amine,methyl 3-piperidin-1-yl phenyl methyl amine,methyl 3-piperidylphenyl methyl amine,benzenemethanamine,n-methyl-3-1-piperidinyl,n-methyl-1-3-piperidin-1-ylphenyl methanamine,n-methyl-1-3-piperidin-1-yl phenyl methanamine |
IUPAC Name | N-methyl-1-(3-piperidin-1-ylphenyl)methanamine |
InChI Key | WHELHMLNRPDTJU-UHFFFAOYSA-N |
Molecular Formula | C13H20N2 |