Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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6,016 – 6,030 of 268,398 results

6,016

2-Chloro-4,6-diphenylpyrimidine 98.0+%, TCI America™

CAS: 2915-16-4 Molecular Formula: C16H11ClN2 Molecular Weight (g/mol): 266.728 MDL Number: MFCD00030776 InChI Key: QNGVEVOZKYHNGL-UHFFFAOYSA-N PubChem CID: 1804739 IUPAC Name: 2-chloro-4,6-diphenylpyrimidine SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)Cl)C3=CC=CC=C3

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Specifications

PubChem CID	1804739
CAS	2915-16-4
Molecular Weight (g/mol)	266.728
MDL Number	MFCD00030776
SMILES	C1=CC=C(C=C1)C2=CC(=NC(=N2)Cl)C3=CC=CC=C3
IUPAC Name	2-chloro-4,6-diphenylpyrimidine
InChI Key	QNGVEVOZKYHNGL-UHFFFAOYSA-N
Molecular Formula	C16H11ClN2

6,017

2-Bromo-6-phenylpyridine 98.0+%, TCI America™

CAS: 39774-26-0 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.096 MDL Number: MFCD00234691 InChI Key: XIYPPJVLAAXYAB-UHFFFAOYSA-N PubChem CID: 568679 IUPAC Name: 2-bromo-6-phenylpyridine SMILES: C1=CC=C(C=C1)C2=NC(=CC=C2)Br

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Specifications

PubChem CID	568679
CAS	39774-26-0
Molecular Weight (g/mol)	234.096
MDL Number	MFCD00234691
SMILES	C1=CC=C(C=C1)C2=NC(=CC=C2)Br
IUPAC Name	2-bromo-6-phenylpyridine
InChI Key	XIYPPJVLAAXYAB-UHFFFAOYSA-N
Molecular Formula	C11H8BrN

6,018

1-(tert-Butoxycarbonyl)-3-pyrrolidinol 98.0+%, TCI America™

CAS: 103057-44-9 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.239 MDL Number: MFCD04038535 InChI Key: APCBTRDHCDOPNY-UHFFFAOYSA-N Synonym: 1-boc-3-hydroxypyrrolidine,1-boc-3-pyrrolidinol,n-boc-3-hydroxypyrrolidine,n-boc-3-pyrrolidinol,1-n-boc-3-hydroxypyrrolidine,1-pyrrolidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-pyrrolidinol,3-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-hydroxypyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-hydroxypyrrolidine PubChem CID: 4416939 IUPAC Name: tert-butyl 3-hydroxypyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)O

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Specifications

PubChem CID	4416939
CAS	103057-44-9
Molecular Weight (g/mol)	187.239
MDL Number	MFCD04038535
SMILES	CC(C)(C)OC(=O)N1CCC(C1)O
Synonym	1-boc-3-hydroxypyrrolidine,1-boc-3-pyrrolidinol,n-boc-3-hydroxypyrrolidine,n-boc-3-pyrrolidinol,1-n-boc-3-hydroxypyrrolidine,1-pyrrolidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-pyrrolidinol,3-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-hydroxypyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-hydroxypyrrolidine
IUPAC Name	tert-butyl 3-hydroxypyrrolidine-1-carboxylate
InChI Key	APCBTRDHCDOPNY-UHFFFAOYSA-N
Molecular Formula	C9H17NO3

6,019

6-[(3-Chloropropyl)amino]-1,3-dimethyluracil 98.0+%, TCI America™

CAS: 34654-81-4 Molecular Formula: C9H14ClN3O2 Molecular Weight (g/mol): 231.68 MDL Number: MFCD00453355 InChI Key: RPYBDDBZRQGARJ-UHFFFAOYSA-N PubChem CID: 3015699 IUPAC Name: 6-(3-chloropropylamino)-1,3-dimethylpyrimidine-2,4-dione SMILES: CN1C(=CC(=O)N(C1=O)C)NCCCCl

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Specifications

PubChem CID	3015699
CAS	34654-81-4
Molecular Weight (g/mol)	231.68
MDL Number	MFCD00453355
SMILES	CN1C(=CC(=O)N(C1=O)C)NCCCCl
IUPAC Name	6-(3-chloropropylamino)-1,3-dimethylpyrimidine-2,4-dione
InChI Key	RPYBDDBZRQGARJ-UHFFFAOYSA-N
Molecular Formula	C9H14ClN3O2

6,020

2-Amino-4-(p-tolyl)thiazole 98.0+%, TCI America™

CAS: 2103-91-5 Molecular Formula: C10H10N2S Molecular Weight (g/mol): 190.264 MDL Number: MFCD00170264 InChI Key: ARLHWYFAPHJCJT-UHFFFAOYSA-N Synonym: 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine PubChem CID: 244066 IUPAC Name: 4-(4-methylphenyl)-1,3-thiazol-2-amine SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)N

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PubChem CID	244066
CAS	2103-91-5
Molecular Weight (g/mol)	190.264
MDL Number	MFCD00170264
SMILES	CC1=CC=C(C=C1)C2=CSC(=N2)N
Synonym	4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine
IUPAC Name	4-(4-methylphenyl)-1,3-thiazol-2-amine
InChI Key	ARLHWYFAPHJCJT-UHFFFAOYSA-N
Molecular Formula	C10H10N2S

6,021

(2S,5S)-(-)-2-tert-Butyl-3-methyl-5-benzyl-4-imidazolidinone 97.0+%, TCI America™

CAS: 346440-54-8 Molecular Formula: C15H22N2O Molecular Weight (g/mol): 246.35 MDL Number: MFCD03426982 InChI Key: SKHPYKHVYFTIOI-UHFFFAOYNA-N Synonym: (2S,5S)-(-)-5-Benzyl-2-tert-butyl-3-methyl-4-imidazolidinone PubChem CID: 10309834 IUPAC Name: 5-benzyl-2-tert-butyl-3-methylimidazolidin-4-one SMILES: CN1C(NC(CC2=CC=CC=C2)C1=O)C(C)(C)C

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Specifications

PubChem CID	10309834
CAS	346440-54-8
Molecular Weight (g/mol)	246.35
MDL Number	MFCD03426982
SMILES	CN1C(NC(CC2=CC=CC=C2)C1=O)C(C)(C)C
Synonym	(2S,5S)-(-)-5-Benzyl-2-tert-butyl-3-methyl-4-imidazolidinone
IUPAC Name	5-benzyl-2-tert-butyl-3-methylimidazolidin-4-one
InChI Key	SKHPYKHVYFTIOI-UHFFFAOYNA-N
Molecular Formula	C15H22N2O

6,022

2-(2-Aminoethyl)-1-methylpyrrolidine 97.0+%, TCI America™

CAS: 51387-90-7 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.22 MDL Number: MFCD00003175 InChI Key: PNHGJPJOMCXSKN-UHFFFAOYNA-N Synonym: 2-2-aminoethyl-1-methylpyrrolidine,2-1-methylpyrrolidin-2-yl ethanamine,2-pyrrolidineethanamine, 1-methyl,2-2'-aminoethyl-1-n-methylpyrrolidine,n-methyl-2-2-aminoethyl pyrrolidine,1-methyl-2-2-aminoethyl pyrrolidine,2-1-methylpyrrolidin-2-yl ethan-1-amine,2-1-methyl-2-pyrrolidinyl ethylamine,1-methyl-2-pyrrolidineethanamine,1-methylpyrrolidine-2-ethylamine PubChem CID: 98388 IUPAC Name: 2-(1-methylpyrrolidin-2-yl)ethan-1-amine SMILES: CN1CCCC1CCN

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PubChem CID	98388
CAS	51387-90-7
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00003175
SMILES	CN1CCCC1CCN
Synonym	2-2-aminoethyl-1-methylpyrrolidine,2-1-methylpyrrolidin-2-yl ethanamine,2-pyrrolidineethanamine, 1-methyl,2-2'-aminoethyl-1-n-methylpyrrolidine,n-methyl-2-2-aminoethyl pyrrolidine,1-methyl-2-2-aminoethyl pyrrolidine,2-1-methylpyrrolidin-2-yl ethan-1-amine,2-1-methyl-2-pyrrolidinyl ethylamine,1-methyl-2-pyrrolidineethanamine,1-methylpyrrolidine-2-ethylamine
IUPAC Name	2-(1-methylpyrrolidin-2-yl)ethan-1-amine
InChI Key	PNHGJPJOMCXSKN-UHFFFAOYNA-N
Molecular Formula	C7H16N2

6,023

2-Amino-6-methoxy-3-nitropyridine 97.0+%, TCI America™

CAS: 73896-36-3 Molecular Formula: C6H7N3O3 Molecular Weight (g/mol): 169.14 MDL Number: MFCD03206481 InChI Key: RDJILYVRVOTMTQ-UHFFFAOYSA-N Synonym: 2-amino-6-methoxy-3-nitropyridine,2-amino-3-nitro-6-methoxypyridine,6-methoxy-3-nitro-2-pyridinamine,2-amino-3-nitro-6-methoxy pyridine,2-pyridinamine, 6-methoxy-3-nitro,6-methoxy-3-nitro-2-pyridylamine,6-methoxy-3-nitro-pyridin-2-ylamine,pubchem5689,acmc-1bcyf,ksc496m1p PubChem CID: 3852428 IUPAC Name: 6-methoxy-3-nitropyridin-2-amine SMILES: COC1=NC(=C(C=C1)[N+](=O)[O-])N

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PubChem CID	3852428
CAS	73896-36-3
Molecular Weight (g/mol)	169.14
MDL Number	MFCD03206481
SMILES	COC1=NC(=C(C=C1)[N+](=O)[O-])N
Synonym	2-amino-6-methoxy-3-nitropyridine,2-amino-3-nitro-6-methoxypyridine,6-methoxy-3-nitro-2-pyridinamine,2-amino-3-nitro-6-methoxy pyridine,2-pyridinamine, 6-methoxy-3-nitro,6-methoxy-3-nitro-2-pyridylamine,6-methoxy-3-nitro-pyridin-2-ylamine,pubchem5689,acmc-1bcyf,ksc496m1p
IUPAC Name	6-methoxy-3-nitropyridin-2-amine
InChI Key	RDJILYVRVOTMTQ-UHFFFAOYSA-N
Molecular Formula	C6H7N3O3

6,024

5-Bromo-2-chloro-3-nitropyridine 98.0+%, TCI America™

CAS: 67443-38-3 Molecular Formula: C5H2BrClN2O2 Molecular Weight (g/mol): 237.44 MDL Number: MFCD00222270 InChI Key: WWQQPSDIIVXFOX-UHFFFAOYSA-N Synonym: 2-chloro-3-nitro-5-bromopyridine,5-bromo-2-chloro-3-nitro-pyridine,pyridine, 5-bromo-2-chloro-3-nitro,abbypharma ap-12-5159,zlchem 393,pubchem1166,acmc-209nz1,ksc352q2l,5-bromo-2-chloro-3-nitropyridin,2-chloro-5-bromo-3-nitropyridine PubChem CID: 7019412 IUPAC Name: 5-bromo-2-chloro-3-nitropyridine SMILES: [O-][N+](=O)C1=CC(Br)=CN=C1Cl

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Specifications

PubChem CID	7019412
CAS	67443-38-3
Molecular Weight (g/mol)	237.44
MDL Number	MFCD00222270
SMILES	[O-][N+](=O)C1=CC(Br)=CN=C1Cl
Synonym	2-chloro-3-nitro-5-bromopyridine,5-bromo-2-chloro-3-nitro-pyridine,pyridine, 5-bromo-2-chloro-3-nitro,abbypharma ap-12-5159,zlchem 393,pubchem1166,acmc-209nz1,ksc352q2l,5-bromo-2-chloro-3-nitropyridin,2-chloro-5-bromo-3-nitropyridine
IUPAC Name	5-bromo-2-chloro-3-nitropyridine
InChI Key	WWQQPSDIIVXFOX-UHFFFAOYSA-N
Molecular Formula	C5H2BrClN2O2

6,025

(-)-Corey Lactone 98.0+%, TCI America™

CAS: 32233-40-2 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00075234 InChI Key: VYTZWRCSPHQSFX-GBNDHIKLSA-N Synonym: --corey lactone diol,3ar,4s,5r,6as-5-hydroxy-4-hydroxymethyl hexahydro-2h-cyclopenta b furan-2-one,--corey lactone,corey lactone diol,--corey diol corey lactone,3ar,4s,5r,6as---hexahydro-5-hydroxy-4-hydroxymethyl-2h-cyclopenta b furan-2-one,1s,6s,5r,7r-7-hydroxy-6-hydroxymethyl-2-oxabicyclo 3.3.0 octan-3-one,3ar,4s,5r,6as-hexahydro-5-hydroxy-4-hydroxymethyl-2h-cyclopenta b furan-2-one,3ar,4s,5r,6as-5-hydroxy-4-hydroxymethyl-3,3a,4,5,6,6a-hexahydrocyclopenta b furan-2-one,l-corey lactone PubChem CID: 2724453 IUPAC Name: (3aR,4S,5R,6aS)-5-hydroxy-4-(hydroxymethyl)-hexahydro-2H-cyclopenta[b]furan-2-one SMILES: OC[C@H]1[C@H](O)C[C@@H]2OC(=O)C[C@H]12

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Specifications

PubChem CID	2724453
CAS	32233-40-2
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00075234
SMILES	OC[C@H]1[C@H](O)C[C@@H]2OC(=O)C[C@H]12
Synonym	--corey lactone diol,3ar,4s,5r,6as-5-hydroxy-4-hydroxymethyl hexahydro-2h-cyclopenta b furan-2-one,--corey lactone,corey lactone diol,--corey diol corey lactone,3ar,4s,5r,6as---hexahydro-5-hydroxy-4-hydroxymethyl-2h-cyclopenta b furan-2-one,1s,6s,5r,7r-7-hydroxy-6-hydroxymethyl-2-oxabicyclo 3.3.0 octan-3-one,3ar,4s,5r,6as-hexahydro-5-hydroxy-4-hydroxymethyl-2h-cyclopenta b furan-2-one,3ar,4s,5r,6as-5-hydroxy-4-hydroxymethyl-3,3a,4,5,6,6a-hexahydrocyclopenta b furan-2-one,l-corey lactone
IUPAC Name	(3aR,4S,5R,6aS)-5-hydroxy-4-(hydroxymethyl)-hexahydro-2H-cyclopenta[b]furan-2-one
InChI Key	VYTZWRCSPHQSFX-GBNDHIKLSA-N
Molecular Formula	C8H12O4

6,026

2-Hydroxymethyl-1-methyl-5-nitroimidazole 98.0+%, TCI America™

CAS: 936-05-0 Molecular Formula: C5H7N3O3 Molecular Weight (g/mol): 157.129 MDL Number: MFCD00159675 InChI Key: JSAQDPJIVQMBAY-UHFFFAOYSA-N Synonym: 1-Methyl-5-nitroimidazole-2-methanol PubChem CID: 557356 IUPAC Name: (1-methyl-5-nitroimidazol-2-yl)methanol SMILES: CN1C(=CN=C1CO)[N+](=O)[O-]

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Specifications

PubChem CID	557356
CAS	936-05-0
Molecular Weight (g/mol)	157.129
MDL Number	MFCD00159675
SMILES	CN1C(=CN=C1CO)[N+](=O)[O-]
Synonym	1-Methyl-5-nitroimidazole-2-methanol
IUPAC Name	(1-methyl-5-nitroimidazol-2-yl)methanol
InChI Key	JSAQDPJIVQMBAY-UHFFFAOYSA-N
Molecular Formula	C5H7N3O3

6,027

2-Hydroxy-6-methyl-3-nitropyridine 98.0+%, TCI America™

CAS: 39745-39-6 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD03001414 InChI Key: YVYDGIGILRUPED-UHFFFAOYSA-N Synonym: 6-methyl-3-nitropyridin-2-ol,2-hydroxy-6-methyl-3-nitropyridine,6-hydroxy-5-nitro-2-picoline,2-hydroxy-3-nitro-6-methylpyridine,2-hydroxy-3-nitro-6-picoline,6-methyl-3-nitro-2 1h-pyridinone,6-methyl-3-nitro-2-pyridone,3-nitro-6-methylpyridin-2-ol,2-hydroxy-3-nitro-methylpyridine,2 1h-pyridinone, 6-methyl-3-nitro PubChem CID: 543029 IUPAC Name: 6-methyl-3-nitro-1H-pyridin-2-one SMILES: CC1=CC=C(C(=O)N1)[N+](=O)[O-]

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Specifications

PubChem CID	543029
CAS	39745-39-6
Molecular Weight (g/mol)	154.125
MDL Number	MFCD03001414
SMILES	CC1=CC=C(C(=O)N1)[N+](=O)[O-]
Synonym	6-methyl-3-nitropyridin-2-ol,2-hydroxy-6-methyl-3-nitropyridine,6-hydroxy-5-nitro-2-picoline,2-hydroxy-3-nitro-6-methylpyridine,2-hydroxy-3-nitro-6-picoline,6-methyl-3-nitro-2 1h-pyridinone,6-methyl-3-nitro-2-pyridone,3-nitro-6-methylpyridin-2-ol,2-hydroxy-3-nitro-methylpyridine,2 1h-pyridinone, 6-methyl-3-nitro
IUPAC Name	6-methyl-3-nitro-1H-pyridin-2-one
InChI Key	YVYDGIGILRUPED-UHFFFAOYSA-N
Molecular Formula	C6H6N2O3

6,028

5-Amino-4,6-dichloropyrimidine 98.0+%, TCI America™

CAS: 5413-85-4 Molecular Formula: C4H3Cl2N3 Molecular Weight (g/mol): 163.99 MDL Number: MFCD00006108 InChI Key: NIGDWBHWHVHOAD-UHFFFAOYSA-N Synonym: 5-amino-4,6-dichloropyrimidine,5-pyrimidinamine, 4,6-dichloro,4,6-dichloro-5-pyrimidinamine,4,6-dichloro-5-aminopyrimidine,4,6-dichloropyrimidin-5-ylamine,5-amine-4,6-dichloropyrimidine,5-amino-4,6-dichloropyfimidine,4,6-dichloro-pyrimidin-5-ylamine,pyrimidine, 5-amino-4,6-dichloro,4,6-dichloropyrimidine-5-ylamine PubChem CID: 79434 IUPAC Name: 4,6-dichloropyrimidin-5-amine SMILES: NC1=C(Cl)N=CN=C1Cl

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Specifications

PubChem CID	79434
CAS	5413-85-4
Molecular Weight (g/mol)	163.99
MDL Number	MFCD00006108
SMILES	NC1=C(Cl)N=CN=C1Cl
Synonym	5-amino-4,6-dichloropyrimidine,5-pyrimidinamine, 4,6-dichloro,4,6-dichloro-5-pyrimidinamine,4,6-dichloro-5-aminopyrimidine,4,6-dichloropyrimidin-5-ylamine,5-amine-4,6-dichloropyrimidine,5-amino-4,6-dichloropyfimidine,4,6-dichloro-pyrimidin-5-ylamine,pyrimidine, 5-amino-4,6-dichloro,4,6-dichloropyrimidine-5-ylamine
IUPAC Name	4,6-dichloropyrimidin-5-amine
InChI Key	NIGDWBHWHVHOAD-UHFFFAOYSA-N
Molecular Formula	C4H3Cl2N3

6,029

4-Amino-2,1,3-benzothiadiazole 98.0+%, TCI America™

CAS: 767-64-6 Molecular Formula: C6H5N3S Molecular Weight (g/mol): 151.187 MDL Number: MFCD00005810 InChI Key: DRLGIZIAMHIQHL-UHFFFAOYSA-N Synonym: 4-aminobenzo-2,1,3-thiadiazole,4-amino-2,1,3-benzothiadiazole,4-aminopiazthiole,benzo c 1,2,5 thiadiazol-4-amine,2,1,3-benzothiadiazole, 4-amino,7-amino-2,1,3-benzothiadiazole,benzo 1,2,5 thiadiazol-4-ylamine,2,1,3-benzothiadiazole, 7-amino,2,1,3-benzothiadiazol-4-ylamine,2,1,3-benzothiadiazol-4 1h-imine PubChem CID: 69845 IUPAC Name: 2,1,3-benzothiadiazol-4-amine SMILES: C1=CC2=NSN=C2C(=C1)N

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Specifications

PubChem CID	69845
CAS	767-64-6
Molecular Weight (g/mol)	151.187
MDL Number	MFCD00005810
SMILES	C1=CC2=NSN=C2C(=C1)N
Synonym	4-aminobenzo-2,1,3-thiadiazole,4-amino-2,1,3-benzothiadiazole,4-aminopiazthiole,benzo c 1,2,5 thiadiazol-4-amine,2,1,3-benzothiadiazole, 4-amino,7-amino-2,1,3-benzothiadiazole,benzo 1,2,5 thiadiazol-4-ylamine,2,1,3-benzothiadiazole, 7-amino,2,1,3-benzothiadiazol-4-ylamine,2,1,3-benzothiadiazol-4 1h-imine
IUPAC Name	2,1,3-benzothiadiazol-4-amine
InChI Key	DRLGIZIAMHIQHL-UHFFFAOYSA-N
Molecular Formula	C6H5N3S

6,030

Ethyl 4-Amino-1-piperidinecarboxylate 97.0+%, TCI America™

CAS: 58859-46-4 Molecular Formula: C8H16N2O2 Molecular Weight (g/mol): 172.228 MDL Number: MFCD00006484 InChI Key: GQQQULCEHJQUJT-UHFFFAOYSA-N Synonym: ethyl 4-amino-1-piperidinecarboxylate,4-amino-1-carbethoxypiperidine,unii-54815srp4z,1-piperidinecarboxylic acid, 4-amino-, ethyl ester,ethyl 4-aminopiperidinecarboxylate,ethyl-4-amino-1-piperidine carboxylate,4-amino-1-piperidinecarboxylic acid ethyl ester,ethyl-4-aminopiperidin-1-carboxylat,pubchem2064,acmc-209m7k PubChem CID: 100867 IUPAC Name: ethyl 4-aminopiperidine-1-carboxylate SMILES: CCOC(=O)N1CCC(CC1)N

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Specifications

PubChem CID	100867
CAS	58859-46-4
Molecular Weight (g/mol)	172.228
MDL Number	MFCD00006484
SMILES	CCOC(=O)N1CCC(CC1)N
Synonym	ethyl 4-amino-1-piperidinecarboxylate,4-amino-1-carbethoxypiperidine,unii-54815srp4z,1-piperidinecarboxylic acid, 4-amino-, ethyl ester,ethyl 4-aminopiperidinecarboxylate,ethyl-4-amino-1-piperidine carboxylate,4-amino-1-piperidinecarboxylic acid ethyl ester,ethyl-4-aminopiperidin-1-carboxylat,pubchem2064,acmc-209m7k
IUPAC Name	ethyl 4-aminopiperidine-1-carboxylate
InChI Key	GQQQULCEHJQUJT-UHFFFAOYSA-N
Molecular Formula	C8H16N2O2

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