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Filtered Search Results

Benzyl 4-(bromomethyl)tetrahydro-1(2H)-pyridinecarboxylate, 97%, Thermo Scientific™
CAS: 159275-17-9 Molecular Formula: C14H18BrNO2 Molecular Weight (g/mol): 312.207 MDL Number: MFCD02681989 InChI Key: XJHKDSZGAWXUTB-UHFFFAOYSA-N Synonym: benzyl 4-bromomethyl piperidine-1-carboxylate,benzyl 4-bromomethyl tetrahydro-1 2h-pyridinecarboxylate,1-cbz-4-bromomethyl piperidine,n-cbz-4-bromomethyl piperidine,phenylmethyl 4-bromomethyl piperidinecarboxylate,1-piperidinecarboxylic acid, 4-bromomethyl-, phenylmethyl ester,benzyloxycarbonylbromomethylpiperidine,n-benzyloxycarbonyl-4-bromomethyl piperidine,benzyl 4-bromoethyl tetrahydro-1 2h-pyridinecarboxylate,benzyl 4-bromomethyl tetrahydro-1 2h pyridinecarboxylate PubChem CID: 2776274 IUPAC Name: benzyl 4-(bromomethyl)piperidine-1-carboxylate SMILES: C1CN(CCC1CBr)C(=O)OCC2=CC=CC=C2
PubChem CID | 2776274 |
---|---|
CAS | 159275-17-9 |
Molecular Weight (g/mol) | 312.207 |
MDL Number | MFCD02681989 |
SMILES | C1CN(CCC1CBr)C(=O)OCC2=CC=CC=C2 |
Synonym | benzyl 4-bromomethyl piperidine-1-carboxylate,benzyl 4-bromomethyl tetrahydro-1 2h-pyridinecarboxylate,1-cbz-4-bromomethyl piperidine,n-cbz-4-bromomethyl piperidine,phenylmethyl 4-bromomethyl piperidinecarboxylate,1-piperidinecarboxylic acid, 4-bromomethyl-, phenylmethyl ester,benzyloxycarbonylbromomethylpiperidine,n-benzyloxycarbonyl-4-bromomethyl piperidine,benzyl 4-bromoethyl tetrahydro-1 2h-pyridinecarboxylate,benzyl 4-bromomethyl tetrahydro-1 2h pyridinecarboxylate |
IUPAC Name | benzyl 4-(bromomethyl)piperidine-1-carboxylate |
InChI Key | XJHKDSZGAWXUTB-UHFFFAOYSA-N |
Molecular Formula | C14H18BrNO2 |
tert-Butyl 4-(4-formyl-1,3-thiazol-2-yl)piperidine-1-carboxylate, ≥97%, Thermo Scientific™
CAS: 869901-02-0 Molecular Formula: C14H20N2O3S Molecular Weight (g/mol): 296.385 MDL Number: MFCD06658981 InChI Key: XLGKMJFDRZHAEV-UHFFFAOYSA-N PubChem CID: 7172298 IUPAC Name: tert-butyl 4-(4-formyl-1,3-thiazol-2-yl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)C=O
PubChem CID | 7172298 |
---|---|
CAS | 869901-02-0 |
Molecular Weight (g/mol) | 296.385 |
MDL Number | MFCD06658981 |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)C=O |
IUPAC Name | tert-butyl 4-(4-formyl-1,3-thiazol-2-yl)piperidine-1-carboxylate |
InChI Key | XLGKMJFDRZHAEV-UHFFFAOYSA-N |
Molecular Formula | C14H20N2O3S |
tert-Butyl 4-[5-(ethoxycarbonyl)-4-methyl -1,3-thiazol-2-yl]tetrahydro-1(2H)-pyridine, ≥90%, Thermo Scientific™
CAS: 852180-50-8 Molecular Formula: C17H26N2O4S Molecular Weight (g/mol): 354.465 MDL Number: MFCD07368516 InChI Key: YTFTXLAXZXXHPI-UHFFFAOYSA-N Synonym: tert-butyl 4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,tert-butyl 4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl piperidine-1-carboxylate,4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl piperidine, n-boc protected,ethyl 4-methyl-2-n-boc-piperidin-4-yl thiazol-5-yl carboxylate,ethyl 2-1-tert-butoxycarbonyl piperidin-4-yl-4-methylthiazole-5-carboxylate,tert-butyl 4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridine,1-piperidinecarboxylicacid, 4-4-methyl-5-1-oxopropyl-2-thiazolyl-, 1,1-dimethylethyl ester,ethyl 4-methyl-2-1-2-methylpropan-2-yl oxycarbonyl piperidin-4-yl-1,3-thiazole-5-carboxylate PubChem CID: 7060597 IUPAC Name: ethyl 4-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)C2CCN(CC2)C(=O)OC(C)(C)C)C
PubChem CID | 7060597 |
---|---|
CAS | 852180-50-8 |
Molecular Weight (g/mol) | 354.465 |
MDL Number | MFCD07368516 |
SMILES | CCOC(=O)C1=C(N=C(S1)C2CCN(CC2)C(=O)OC(C)(C)C)C |
Synonym | tert-butyl 4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,tert-butyl 4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl piperidine-1-carboxylate,4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl piperidine, n-boc protected,ethyl 4-methyl-2-n-boc-piperidin-4-yl thiazol-5-yl carboxylate,ethyl 2-1-tert-butoxycarbonyl piperidin-4-yl-4-methylthiazole-5-carboxylate,tert-butyl 4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridine,1-piperidinecarboxylicacid, 4-4-methyl-5-1-oxopropyl-2-thiazolyl-, 1,1-dimethylethyl ester,ethyl 4-methyl-2-1-2-methylpropan-2-yl oxycarbonyl piperidin-4-yl-1,3-thiazole-5-carboxylate |
IUPAC Name | ethyl 4-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazole-5-carboxylate |
InChI Key | YTFTXLAXZXXHPI-UHFFFAOYSA-N |
Molecular Formula | C17H26N2O4S |
tert-Butyl 4-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl]piperidine-1-carboxylate, ≥97%, Thermo Scientific™
CAS: 857283-66-0 Molecular Formula: C15H24N2O3S Molecular Weight (g/mol): 312.428 MDL Number: MFCD07368658 InChI Key: YNLQKGMVENCCLE-UHFFFAOYSA-N Synonym: tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-piperidinecarboxylicacid, 4-5-hydroxymethyl-4-methyl-2-thiazolyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine,4-5-hydroxymethyl-4-methyl-thiazol-2-yl-piperidine-1-carboxylic acid tert-butyl ester,4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine, n1-boc protected,tert-butyl 4-5-hydroxymethyl-4-methylthiazol-2-yl piperidine-1-carboxylate PubChem CID: 7164575 IUPAC Name: tert-butyl 4-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl]piperidine-1-carboxylate SMILES: CC1=C(SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C)CO
PubChem CID | 7164575 |
---|---|
CAS | 857283-66-0 |
Molecular Weight (g/mol) | 312.428 |
MDL Number | MFCD07368658 |
SMILES | CC1=C(SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C)CO |
Synonym | tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-piperidinecarboxylicacid, 4-5-hydroxymethyl-4-methyl-2-thiazolyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine,4-5-hydroxymethyl-4-methyl-thiazol-2-yl-piperidine-1-carboxylic acid tert-butyl ester,4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine, n1-boc protected,tert-butyl 4-5-hydroxymethyl-4-methylthiazol-2-yl piperidine-1-carboxylate |
IUPAC Name | tert-butyl 4-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl]piperidine-1-carboxylate |
InChI Key | YNLQKGMVENCCLE-UHFFFAOYSA-N |
Molecular Formula | C15H24N2O3S |
4-(Piperidin-1-ylmethyl)benzonitrile, ≥97%, Thermo Scientific™
CAS: 727733-92-8 Molecular Formula: C13H16N2 Molecular Weight (g/mol): 200.285 MDL Number: MFCD06796182 InChI Key: JOGVBKNLRQCYKS-UHFFFAOYSA-N Synonym: 4-piperidin-1-ylmethyl benzonitrile,1-4-cyanobenzyl piperidine,4-piperidinomethyl benzonitrile,4-piperidylmethyl benzenecarbonitrile,4-piperidin-1-ylmethyl-benzonitrile,benzonitrile,4-1-piperidinylmethyl PubChem CID: 7537603 IUPAC Name: 4-(piperidin-1-ylmethyl)benzonitrile SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C#N
PubChem CID | 7537603 |
---|---|
CAS | 727733-92-8 |
Molecular Weight (g/mol) | 200.285 |
MDL Number | MFCD06796182 |
SMILES | C1CCN(CC1)CC2=CC=C(C=C2)C#N |
Synonym | 4-piperidin-1-ylmethyl benzonitrile,1-4-cyanobenzyl piperidine,4-piperidinomethyl benzonitrile,4-piperidylmethyl benzenecarbonitrile,4-piperidin-1-ylmethyl-benzonitrile,benzonitrile,4-1-piperidinylmethyl |
IUPAC Name | 4-(piperidin-1-ylmethyl)benzonitrile |
InChI Key | JOGVBKNLRQCYKS-UHFFFAOYSA-N |
Molecular Formula | C13H16N2 |
2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1,2-oxazinane, ≥97%, Thermo Scientific™
CAS: 859833-22-0 Molecular Formula: C18H28BNO2 Molecular Weight (g/mol): 301.24 MDL Number: MFCD08271932 InChI Key: HJKVRMHVLINDRH-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperidine,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,4-1-piperidinylmethyl benzeneboronic acid pinacol ester,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,amtb120,4-piperidinomethyl phenylboronic acid pinacol ester,4-piperidinomethyl phenylboronic acid, pinacol ester,4-piperidin-1-ylmethyl phenyl boronic acid pinacol ester PubChem CID: 18525779 IUPAC Name: 1-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}piperidine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCCCC2)C=C1
PubChem CID | 18525779 |
---|---|
CAS | 859833-22-0 |
Molecular Weight (g/mol) | 301.24 |
MDL Number | MFCD08271932 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCCCC2)C=C1 |
Synonym | 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperidine,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,4-1-piperidinylmethyl benzeneboronic acid pinacol ester,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,amtb120,4-piperidinomethyl phenylboronic acid pinacol ester,4-piperidinomethyl phenylboronic acid, pinacol ester,4-piperidin-1-ylmethyl phenyl boronic acid pinacol ester |
IUPAC Name | 1-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}piperidine |
InChI Key | HJKVRMHVLINDRH-UHFFFAOYSA-N |
Molecular Formula | C18H28BNO2 |
Ethyl 1-(4-cyanopyrid-2-yl)piperidine-4-carboxylate, 97%, Thermo Scientific™
CAS: 906352-67-8 Molecular Formula: C14H17N3O2 Molecular Weight (g/mol): 259.31 MDL Number: MFCD09025864 InChI Key: IAIJZMCYSMAKQF-UHFFFAOYSA-N Synonym: ethyl 1-4-cyanopyridin-2-yl piperidine-4-carboxylate,ethyl 1-4-cyanopyrid-2-yl piperidine-4-carboxylate,ethyl 1-4-cyano-2-pyridyl piperidine-4-carboxylate PubChem CID: 18525853 IUPAC Name: ethyl 1-(4-cyanopyridin-2-yl)piperidine-4-carboxylate SMILES: CCOC(=O)C1CCN(CC1)C1=NC=CC(=C1)C#N
PubChem CID | 18525853 |
---|---|
CAS | 906352-67-8 |
Molecular Weight (g/mol) | 259.31 |
MDL Number | MFCD09025864 |
SMILES | CCOC(=O)C1CCN(CC1)C1=NC=CC(=C1)C#N |
Synonym | ethyl 1-4-cyanopyridin-2-yl piperidine-4-carboxylate,ethyl 1-4-cyanopyrid-2-yl piperidine-4-carboxylate,ethyl 1-4-cyano-2-pyridyl piperidine-4-carboxylate |
IUPAC Name | ethyl 1-(4-cyanopyridin-2-yl)piperidine-4-carboxylate |
InChI Key | IAIJZMCYSMAKQF-UHFFFAOYSA-N |
Molecular Formula | C14H17N3O2 |
(R)-(+)-N-BOC-2-Piperidinecarboxylic acid, 98%
CAS: 28697-17-8 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.27 MDL Number: MFCD00237380 InChI Key: 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]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O
PubChem CID | 688618 |
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CAS | 28697-17-8 |
Molecular Weight (g/mol) | 229.27 |
MDL Number | MFCD00237380 |
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 |
IUPAC Name | (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid |
InChI Key | JQAOHGMPAAWWQO-MRVPVSSYSA-N |
Molecular Formula | C11H19NO4 |
1-Benzylpiperidin-4-amine, 97%, Thermo Scientific™
CAS: 50541-93-0 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD00006504 InChI Key: YUBDLZGUSSWQSS-UHFFFAOYSA-N Synonym: 4-amino-1-benzylpiperidine,1-benzyl-4-aminopiperidine,1-benzyl-piperidin-4-ylamine,n-benzyl-4-amino piperidine,1-benzyl-4-piperidylamine,4-piperidinamine, 1-phenylmethyl,4-amino-1-n-benzylpiperidine,4-amino-n-benzylpiperidine,1-phenylmethyl-4-piperidinamine,n-benzyl-4-aminopiperidine PubChem CID: 415852 IUPAC Name: 1-benzylpiperidin-4-amine SMILES: C1CN(CCC1N)CC2=CC=CC=C2
PubChem CID | 415852 |
---|---|
CAS | 50541-93-0 |
Molecular Weight (g/mol) | 190.29 |
MDL Number | MFCD00006504 |
SMILES | C1CN(CCC1N)CC2=CC=CC=C2 |
Synonym | 4-amino-1-benzylpiperidine,1-benzyl-4-aminopiperidine,1-benzyl-piperidin-4-ylamine,n-benzyl-4-amino piperidine,1-benzyl-4-piperidylamine,4-piperidinamine, 1-phenylmethyl,4-amino-1-n-benzylpiperidine,4-amino-n-benzylpiperidine,1-phenylmethyl-4-piperidinamine,n-benzyl-4-aminopiperidine |
IUPAC Name | 1-benzylpiperidin-4-amine |
InChI Key | YUBDLZGUSSWQSS-UHFFFAOYSA-N |
Molecular Formula | C12H18N2 |
tert-Butyl 4-(3-hydroxypropyl)tetrahydro-1(2H)-pyridinecarboxylate, 97%, Thermo Scientific™
CAS: 156185-63-6 Molecular Formula: C13H25NO3 Molecular Weight (g/mol): 243.347 InChI Key: OXPWHPCCUXESFQ-UHFFFAOYSA-N Synonym: tert-butyl 4-3-hydroxypropyl piperidine-1-carboxylate,tert-butyl 4-3-hydroxypropyl tetrahydro-1 2h-pyridinecarboxylate,3-1-boc-4-piperidyl-1-propanol,1-n-boc-4-3'-propanol-piperdine,3-n-boc-piperidin-4-yl propanol,boc-4-piperidinepropanol,4-3-hydroxypropyl piperidine, n-boc protected,1-n-boc-4-3'-propanol-piperidine,4-3-hydroxy-propyl-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-3-hydroxypropyl piperidinecarboxylate PubChem CID: 2800739 IUPAC Name: tert-butyl 4-(3-hydroxypropyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CCCO
PubChem CID | 2800739 |
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CAS | 156185-63-6 |
Molecular Weight (g/mol) | 243.347 |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)CCCO |
Synonym | tert-butyl 4-3-hydroxypropyl piperidine-1-carboxylate,tert-butyl 4-3-hydroxypropyl tetrahydro-1 2h-pyridinecarboxylate,3-1-boc-4-piperidyl-1-propanol,1-n-boc-4-3'-propanol-piperdine,3-n-boc-piperidin-4-yl propanol,boc-4-piperidinepropanol,4-3-hydroxypropyl piperidine, n-boc protected,1-n-boc-4-3'-propanol-piperidine,4-3-hydroxy-propyl-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-3-hydroxypropyl piperidinecarboxylate |
IUPAC Name | tert-butyl 4-(3-hydroxypropyl)piperidine-1-carboxylate |
InChI Key | OXPWHPCCUXESFQ-UHFFFAOYSA-N |
Molecular Formula | C13H25NO3 |
(1S,4R)-2-Azabicyclo[2.2.1]heptan-3-one, 95%, 98% ee, Thermo Scientific™
CAS: 134003-03-5 InChI Key: UIVLZOWDXYXITH-UHNVWZDZSA-N Synonym: 1s,4r-2-azabicyclo 2.2.1 heptan-3-one,2-azabicyclo 2.2.1 heptan-3-one, 1s,4r,1s,4r-2-aza-bicyclo 2.2.1 heptan-3-one,1beta,4beta-2-azabicyclo 2.2.1 heptane-3-one PubChem CID: 2734523 IUPAC Name: (1R,4S)-3-azabicyclo[2.2.1]heptan-2-one SMILES: C1CC2CC1C(=O)N2
PubChem CID | 2734523 |
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CAS | 134003-03-5 |
SMILES | C1CC2CC1C(=O)N2 |
Synonym | 1s,4r-2-azabicyclo 2.2.1 heptan-3-one,2-azabicyclo 2.2.1 heptan-3-one, 1s,4r,1s,4r-2-aza-bicyclo 2.2.1 heptan-3-one,1beta,4beta-2-azabicyclo 2.2.1 heptane-3-one |
IUPAC Name | (1R,4S)-3-azabicyclo[2.2.1]heptan-2-one |
InChI Key | UIVLZOWDXYXITH-UHNVWZDZSA-N |
N-BOC-3-piperidone, 97%
CAS: 98977-36-7 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD01631193 InChI Key: RIFXIGDBUBXKEI-UHFFFAOYSA-N Synonym: 1-boc-3-piperidone,1-boc-3-piperidinone,n-boc-3-piperidone,1-n-boc-3-piperidone,n-boc-3-piperidinone,boc-3-piperidone,1-tert-butoxycarbonyl-3-piperidone,3-oxo-piperidine-1-carboxylic acid tert-butyl ester,3-oxopiperidine, n-boc protected,tert-butyl 3-oxopiperidinecarboxylate PubChem CID: 2756825 IUPAC Name: tert-butyl 3-oxopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(=O)C1
PubChem CID | 2756825 |
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CAS | 98977-36-7 |
Molecular Weight (g/mol) | 199.25 |
MDL Number | MFCD01631193 |
SMILES | CC(C)(C)OC(=O)N1CCCC(=O)C1 |
Synonym | 1-boc-3-piperidone,1-boc-3-piperidinone,n-boc-3-piperidone,1-n-boc-3-piperidone,n-boc-3-piperidinone,boc-3-piperidone,1-tert-butoxycarbonyl-3-piperidone,3-oxo-piperidine-1-carboxylic acid tert-butyl ester,3-oxopiperidine, n-boc protected,tert-butyl 3-oxopiperidinecarboxylate |
IUPAC Name | tert-butyl 3-oxopiperidine-1-carboxylate |
InChI Key | RIFXIGDBUBXKEI-UHFFFAOYSA-N |
Molecular Formula | C10H17NO3 |
(S)-N-BOC-Piperidine-2-carboxylic acid, 98%
CAS: 26250-84-0 MDL Number: MFCD00151904 InChI Key: JQAOHGMPAAWWQO-QMMMGPOBSA-N Synonym: boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid PubChem CID: 688617 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O
PubChem CID | 688617 |
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CAS | 26250-84-0 |
MDL Number | MFCD00151904 |
SMILES | CC(C)(C)OC(=O)N1CCCCC1C(=O)O |
Synonym | boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid |
IUPAC Name | (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid |
InChI Key | JQAOHGMPAAWWQO-QMMMGPOBSA-N |
Donepezil hydrochloride
CAS: 120011-70-3 Molecular Formula: C24H30ClNO3 Molecular Weight (g/mol): 415.96 MDL Number: MFCD00881312 InChI Key: XWAIAVWHZJNZQQ-UHFFFAOYNA-N Synonym: donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz PubChem CID: 5741 ChEBI: CHEBI:4696 IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;hydrochloride SMILES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2
PubChem CID | 5741 |
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CAS | 120011-70-3 |
Molecular Weight (g/mol) | 415.96 |
ChEBI | CHEBI:4696 |
MDL Number | MFCD00881312 |
SMILES | [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2 |
Synonym | donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz |
IUPAC Name | 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;hydrochloride |
InChI Key | XWAIAVWHZJNZQQ-UHFFFAOYNA-N |
Molecular Formula | C24H30ClNO3 |
(R)-(-)-3-Amino-1-BOC-piperidine, 97%, Thermo Scientific Chemicals
CAS: 188111-79-7 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.28 InChI Key: AKQXKEBCONUWCL-MRVPVSSYSA-N Synonym: r-1-boc-3-aminopiperidine,r-tert-butyl 3-aminopiperidine-1-carboxylate,r-3-amino-1-n-boc-piperidine,tert-butyl 3r-3-aminopiperidine-1-carboxylate,r-1-boc-3-amino-piperidine,r-3-amino-1-boc-piperidine,s-n-boc-3-aminopiperidine,r-3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, 3r,r-1-tert-butoxycarbonyl-3-aminopiperidine PubChem CID: 1501974 IUPAC Name: tert-butyl (3R)-3-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)N
PubChem CID | 1501974 |
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CAS | 188111-79-7 |
Molecular Weight (g/mol) | 200.28 |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)N |
Synonym | r-1-boc-3-aminopiperidine,r-tert-butyl 3-aminopiperidine-1-carboxylate,r-3-amino-1-n-boc-piperidine,tert-butyl 3r-3-aminopiperidine-1-carboxylate,r-1-boc-3-amino-piperidine,r-3-amino-1-boc-piperidine,s-n-boc-3-aminopiperidine,r-3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, 3r,r-1-tert-butoxycarbonyl-3-aminopiperidine |
IUPAC Name | tert-butyl (3R)-3-aminopiperidine-1-carboxylate |
InChI Key | AKQXKEBCONUWCL-MRVPVSSYSA-N |
Molecular Formula | C10H20N2O2 |