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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3,151 – 3,165 of 271,159 results

3,151

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5-Nitro-2-furonitrile, 97%

CAS: 59-82-5 Molecular Formula: C5H2N2O3 Molecular Weight (g/mol): 138.08 MDL Number: MFCD00082647 InChI Key: DUJNJLFQOODDNJ-UHFFFAOYSA-N Synonym: 5-nitro-2-furonitrile,5-nitro-2-furancarbonitrile,unii-e63b56v8ya,2-furancarbonitrile, 5-nitro,5-nitro-2-cyanofuran,5-nitro-2-furonitril,2-nitrofuran-5-carbonitrile,acmc-1an56,5-nitro-furan-2-carbonitrile,2-furancarbonitrile,5-nitro PubChem CID: 94881 IUPAC Name: 5-nitrofuran-2-carbonitrile SMILES: [O-][N+](=O)C1=CC=C(O1)C#N

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PubChem CID	94881
CAS	59-82-5
Molecular Weight (g/mol)	138.08
MDL Number	MFCD00082647
SMILES	[O-][N+](=O)C1=CC=C(O1)C#N
Synonym	5-nitro-2-furonitrile,5-nitro-2-furancarbonitrile,unii-e63b56v8ya,2-furancarbonitrile, 5-nitro,5-nitro-2-cyanofuran,5-nitro-2-furonitril,2-nitrofuran-5-carbonitrile,acmc-1an56,5-nitro-furan-2-carbonitrile,2-furancarbonitrile,5-nitro
IUPAC Name	5-nitrofuran-2-carbonitrile
InChI Key	DUJNJLFQOODDNJ-UHFFFAOYSA-N
Molecular Formula	C5H2N2O3

3,152

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4-Hydroxy-2-(trifluoromethyl)pyrimidine, 97%

CAS: 1546-80-1 Molecular Formula: C5H3F3N2O Molecular Weight (g/mol): 164.087 MDL Number: MFCD00151833 InChI Key: PDCVDVCPQWFGAX-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-trifluoromethyl pyrimidine,2-trifluoromethyl-1h-pyrimidin-6-one,2-trifluoromethyl-3h-pyrimidin-4-one,pubchem7199,acmc-1bux4,2-trifluoromethyl-pyrimidin-4-ol,2-trifluoromethyl-4-hydroxypyrimidine,4-hydroxy-2-trifluoromethylpyrimidine,4 3h-pyrimidinone,2-trifluoromethyl PubChem CID: 243570 IUPAC Name: 2-(trifluoromethyl)-1H-pyrimidin-6-one SMILES: C1=CN=C(NC1=O)C(F)(F)F

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PubChem CID	243570
CAS	1546-80-1
Molecular Weight (g/mol)	164.087
MDL Number	MFCD00151833
SMILES	C1=CN=C(NC1=O)C(F)(F)F
Synonym	2-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-trifluoromethyl pyrimidine,2-trifluoromethyl-1h-pyrimidin-6-one,2-trifluoromethyl-3h-pyrimidin-4-one,pubchem7199,acmc-1bux4,2-trifluoromethyl-pyrimidin-4-ol,2-trifluoromethyl-4-hydroxypyrimidine,4-hydroxy-2-trifluoromethylpyrimidine,4 3h-pyrimidinone,2-trifluoromethyl
IUPAC Name	2-(trifluoromethyl)-1H-pyrimidin-6-one
InChI Key	PDCVDVCPQWFGAX-UHFFFAOYSA-N
Molecular Formula	C5H3F3N2O

3,153

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10,11-Dihydrocarbamazepine, 99%

CAS: 3564-73-6 Molecular Formula: C15H14N2O Molecular Weight (g/mol): 238.29 MDL Number: MFCD00005072 InChI Key: PHNLCHMJDSSPDQ-UHFFFAOYSA-N Synonym: 10,11-dihydrocarbamazepine,10,11-dihydro-5h-dibenzo b,f azepine-5-carboxamide,unii-ec017va9fr,dihydrocarbamazepine,ec017va9fr,5h-dibenz b,f azepine-5-carboxamide, 10,11-dihydro,chembl41543,5,6-dihydrobenzo b 1 benzazepine-11-carboxamide,10,11-dihydro-5h-dibenz b,f azepine-5-carboxamide PubChem CID: 19099 IUPAC Name: 2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-2-carboxamide SMILES: NC(=O)N1C2=CC=CC=C2CCC2=CC=CC=C12

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Specifications

PubChem CID	19099
CAS	3564-73-6
Molecular Weight (g/mol)	238.29
MDL Number	MFCD00005072
SMILES	NC(=O)N1C2=CC=CC=C2CCC2=CC=CC=C12
Synonym	10,11-dihydrocarbamazepine,10,11-dihydro-5h-dibenzo b,f azepine-5-carboxamide,unii-ec017va9fr,dihydrocarbamazepine,ec017va9fr,5h-dibenz b,f azepine-5-carboxamide, 10,11-dihydro,chembl41543,5,6-dihydrobenzo b 1 benzazepine-11-carboxamide,10,11-dihydro-5h-dibenz b,f azepine-5-carboxamide
IUPAC Name	2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-2-carboxamide
InChI Key	PHNLCHMJDSSPDQ-UHFFFAOYSA-N
Molecular Formula	C15H14N2O

3,154

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Ethyl 3-methylisoxazole-4-carboxylate, 97%

CAS: 20328-15-8 Molecular Formula: C7H9NO3 Molecular Weight (g/mol): 155.153 MDL Number: MFCD01075736 InChI Key: AEWHICNMVQOWJE-UHFFFAOYSA-N Synonym: ethyl 3-methylisoxazole-4-carboxylate,ethyl 3-methyl-isoxazole-4-carboxylate,4-isoxazolecarboxylic acid, 3-methyl-, ethyl ester,acmc-20akze,ethyl 3-methyl-4-isoxazolecarboxylate,3-methyl-4-isoxazolecarboxylic acid ethyl ester,3-methyl-isoxazole-4-carboxylic acid ethyl ester,4-isoxazolecarboxylicacid, 3-methyl-, ethyl ester,3-methyl-4-isoxazolecarboxylic acid, ethyl ester,3-methylisoxazole-4-carboxylic acid ethyl ester PubChem CID: 317668 IUPAC Name: ethyl 3-methyl-1,2-oxazole-4-carboxylate SMILES: CCOC(=O)C1=CON=C1C

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PubChem CID	317668
CAS	20328-15-8
Molecular Weight (g/mol)	155.153
MDL Number	MFCD01075736
SMILES	CCOC(=O)C1=CON=C1C
Synonym	ethyl 3-methylisoxazole-4-carboxylate,ethyl 3-methyl-isoxazole-4-carboxylate,4-isoxazolecarboxylic acid, 3-methyl-, ethyl ester,acmc-20akze,ethyl 3-methyl-4-isoxazolecarboxylate,3-methyl-4-isoxazolecarboxylic acid ethyl ester,3-methyl-isoxazole-4-carboxylic acid ethyl ester,4-isoxazolecarboxylicacid, 3-methyl-, ethyl ester,3-methyl-4-isoxazolecarboxylic acid, ethyl ester,3-methylisoxazole-4-carboxylic acid ethyl ester
IUPAC Name	ethyl 3-methyl-1,2-oxazole-4-carboxylate
InChI Key	AEWHICNMVQOWJE-UHFFFAOYSA-N
Molecular Formula	C7H9NO3

3,155

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Benzo[b]furan-3-acetonitrile, 99%

CAS: 52407-43-9 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD02183555 InChI Key: BJAJKVZABJZXDC-UHFFFAOYSA-N Synonym: 1-benzofuran-3-ylacetonitrile,3-benzo b furylacetonitrile,benzofuran-3-acetonitrile,2-benzofuran-3-yl acetonitrile,benzo b furan-3-acetonitrile,2-3-benzofuranyl acetonitrile,2-1-benzofuran-3-yl acetonitrile,2-benzo b furan-3-ylethanenitrile,pubchem7006,3-benzofuranylacetonitrile PubChem CID: 2769401 IUPAC Name: 2-(1-benzofuran-3-yl)acetonitrile SMILES: C1=CC=C2C(=C1)C(=CO2)CC#N

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Specifications

PubChem CID	2769401
CAS	52407-43-9
Molecular Weight (g/mol)	157.172
MDL Number	MFCD02183555
SMILES	C1=CC=C2C(=C1)C(=CO2)CC#N
Synonym	1-benzofuran-3-ylacetonitrile,3-benzo b furylacetonitrile,benzofuran-3-acetonitrile,2-benzofuran-3-yl acetonitrile,benzo b furan-3-acetonitrile,2-3-benzofuranyl acetonitrile,2-1-benzofuran-3-yl acetonitrile,2-benzo b furan-3-ylethanenitrile,pubchem7006,3-benzofuranylacetonitrile
IUPAC Name	2-(1-benzofuran-3-yl)acetonitrile
InChI Key	BJAJKVZABJZXDC-UHFFFAOYSA-N
Molecular Formula	C10H7NO

3,156

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3-Amino-6-chloropyridazine, 98%

CAS: 5469-69-2 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.55 MDL Number: MFCD00051506 InChI Key: DTXVKPOKPFWSFF-UHFFFAOYSA-N Synonym: 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine PubChem CID: 21643 IUPAC Name: 6-chloropyridazin-3-amine SMILES: NC1=CC=C(Cl)N=N1

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Specifications

PubChem CID	21643
CAS	5469-69-2
Molecular Weight (g/mol)	129.55
MDL Number	MFCD00051506
SMILES	NC1=CC=C(Cl)N=N1
Synonym	3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine
IUPAC Name	6-chloropyridazin-3-amine
InChI Key	DTXVKPOKPFWSFF-UHFFFAOYSA-N
Molecular Formula	C4H4ClN3

3,157

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3-Amino-5-methyl-1H-pyrazole, 97%

CAS: 31230-17-8 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.121 MDL Number: MFCD00075180 InChI Key: FYTLHYRDGXRYEY-UHFFFAOYSA-N Synonym: 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine PubChem CID: 93146 IUPAC Name: 5-methyl-1H-pyrazol-3-amine SMILES: CC1=CC(=NN1)N

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PubChem CID	93146
CAS	31230-17-8
Molecular Weight (g/mol)	97.121
MDL Number	MFCD00075180
SMILES	CC1=CC(=NN1)N
Synonym	3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine
IUPAC Name	5-methyl-1H-pyrazol-3-amine
InChI Key	FYTLHYRDGXRYEY-UHFFFAOYSA-N
Molecular Formula	C4H7N3

3,158

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Phthalan, 98%

CAS: 496-14-0 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00005932 InChI Key: SFLGSKRGOWRGBR-UHFFFAOYSA-N Synonym: phthalan,1,3-dihydroisobenzofuran,isocoumaran,isobenzofuran, 1,3-dihydro,o-xylylene oxide,2-oxaindan,1,3-dihydro isobenzofuran,unii-2r6ntq7y6g,ccris 1557,2r6ntq7y6g PubChem CID: 10327 IUPAC Name: 1,3-dihydro-2-benzofuran SMILES: C1C2=CC=CC=C2CO1

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PubChem CID	10327
CAS	496-14-0
Molecular Weight (g/mol)	120.151
MDL Number	MFCD00005932
SMILES	C1C2=CC=CC=C2CO1
Synonym	phthalan,1,3-dihydroisobenzofuran,isocoumaran,isobenzofuran, 1,3-dihydro,o-xylylene oxide,2-oxaindan,1,3-dihydro isobenzofuran,unii-2r6ntq7y6g,ccris 1557,2r6ntq7y6g
IUPAC Name	1,3-dihydro-2-benzofuran
InChI Key	SFLGSKRGOWRGBR-UHFFFAOYSA-N
Molecular Formula	C8H8O

3,159

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4,6-Dihydroxy-2-methylpyrimidine, 99%

CAS: 40497-30-1 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00006104,MFCD00205627,MFCD20486784 InChI Key: BPSGVKFIQZZFNH-UHFFFAOYSA-N Synonym: 4,6-dihydroxy-2-methylpyrimidine,2-methylpyrimidine-4,6-diol,2-methyl-4,6-dihydroxypyrimidine,2-methyl-4,6-pyrimidinediol,2-methyl-1h,5h-pyrimidine-4,5-dione,4 1h-pyrimidinone, 6-hydroxy-2-methyl,2-methyl-4,6-dihydroxy pyrimidine,6-hydroxy-2-methyl-3h-pyrimidin-4-one,6-hydroxy-2-methylpyrimidin-4 3h-one,6-hydroxy-2-methyl-3,4-dihydropyrimidin-4-one PubChem CID: 222672 IUPAC Name: 4-hydroxy-2-methyl-1H-pyrimidin-6-one SMILES: CC1=NC(O)=CC(=O)N1

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Specifications

PubChem CID	222672
CAS	40497-30-1
Molecular Weight (g/mol)	126.12
MDL Number	MFCD00006104,MFCD00205627,MFCD20486784
SMILES	CC1=NC(O)=CC(=O)N1
Synonym	4,6-dihydroxy-2-methylpyrimidine,2-methylpyrimidine-4,6-diol,2-methyl-4,6-dihydroxypyrimidine,2-methyl-4,6-pyrimidinediol,2-methyl-1h,5h-pyrimidine-4,5-dione,4 1h-pyrimidinone, 6-hydroxy-2-methyl,2-methyl-4,6-dihydroxy pyrimidine,6-hydroxy-2-methyl-3h-pyrimidin-4-one,6-hydroxy-2-methylpyrimidin-4 3h-one,6-hydroxy-2-methyl-3,4-dihydropyrimidin-4-one
IUPAC Name	4-hydroxy-2-methyl-1H-pyrimidin-6-one
InChI Key	BPSGVKFIQZZFNH-UHFFFAOYSA-N
Molecular Formula	C5H6N2O2

3,160

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5-Nitrouracil, 98+%

CAS: 611-08-5 Molecular Formula: C4H3N3O4 Molecular Weight (g/mol): 157.09 MDL Number: MFCD00006021 InChI Key: TUARVSWVPPVUGS-UHFFFAOYSA-N Synonym: 5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine PubChem CID: 69135 ChEBI: CHEBI:60763 IUPAC Name: 5-nitro-1H-pyrimidine-2,4-dione SMILES: [O-][N+](=O)C1=CNC(=O)NC1=O

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Specifications

PubChem CID	69135
CAS	611-08-5
Molecular Weight (g/mol)	157.09
ChEBI	CHEBI:60763
MDL Number	MFCD00006021
SMILES	[O-][N+](=O)C1=CNC(=O)NC1=O
Synonym	5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine
IUPAC Name	5-nitro-1H-pyrimidine-2,4-dione
InChI Key	TUARVSWVPPVUGS-UHFFFAOYSA-N
Molecular Formula	C4H3N3O4

3,161

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2-Amino-5-bromopyrimidine, 97%

CAS: 7752-82-1 Molecular Formula: C₄H₄BrN₃ Molecular Weight (g/mol): 174 MDL Number: MFCD00012341 InChI Key: UHRHPPKWXSNZLR-UHFFFAOYSA-N Synonym: 2-amino-5-bromopyrimidine,5-bromopyrimidin-2-ylamine,2-pyrimidinamine, 5-bromo,5-bromo-2-aminopyrimidine,5-bromo-2-pyrimidinamine,pyrimidine, 2-amino-5-bromo,5-bromopyrimidine-2-amine,2-amino-5-bromo-pyrimidine,5-bromopyrimidine-2-ylamine,5-bromo-pyrimidin-2-ylamine PubChem CID: 231310 IUPAC Name: 5-bromopyrimidin-2-amine SMILES: C1=C(C=NC(=N1)N)Br

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Specifications

PubChem CID	231310
CAS	7752-82-1
Molecular Weight (g/mol)	174
MDL Number	MFCD00012341
SMILES	C1=C(C=NC(=N1)N)Br
Synonym	2-amino-5-bromopyrimidine,5-bromopyrimidin-2-ylamine,2-pyrimidinamine, 5-bromo,5-bromo-2-aminopyrimidine,5-bromo-2-pyrimidinamine,pyrimidine, 2-amino-5-bromo,5-bromopyrimidine-2-amine,2-amino-5-bromo-pyrimidine,5-bromopyrimidine-2-ylamine,5-bromo-pyrimidin-2-ylamine
IUPAC Name	5-bromopyrimidin-2-amine
InChI Key	UHRHPPKWXSNZLR-UHFFFAOYSA-N
Molecular Formula	C₄H₄BrN₃

3,162

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Bis(neopentyl glycolato)diboron, 98%

CAS: 201733-56-4 Molecular Formula: C10H20B2O4 Molecular Weight (g/mol): 225.89 MDL Number: MFCD02093062 InChI Key: MDNDJMCSXOXBFZ-UHFFFAOYSA-N Synonym: bis neopentyl glycolato diboron,bis neopentylglycolato diboron,5,5,5',5'-tetramethyl-2,2'-bi 1,3,2-dioxaborinane,2-5,5-dimethyl-1,3,2-dioxaborinan-2-yl-5,5-dimethyl-1,3,2-dioxaborinane,5,5,5',5'-tetramethyl-2,2'-bi-1,3,2-dioxaborinane,2,2'-bi-1,3,2-dioxaborinane, 5,5,5',5'-tetramethyl,bis neopentyl glycolato diborane,bis 2,2-dimethyl-1,3-propanediolato diboron,5,5,5',5'-tetramethyl-2,2' bi 1,3,2 dioxaborinanyl PubChem CID: 2734316 IUPAC Name: 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane SMILES: CC1(C)COB(OC1)B1OCC(C)(C)CO1

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Specifications

PubChem CID	2734316
CAS	201733-56-4
Molecular Weight (g/mol)	225.89
MDL Number	MFCD02093062
SMILES	CC1(C)COB(OC1)B1OCC(C)(C)CO1
Synonym	bis neopentyl glycolato diboron,bis neopentylglycolato diboron,5,5,5',5'-tetramethyl-2,2'-bi 1,3,2-dioxaborinane,2-5,5-dimethyl-1,3,2-dioxaborinan-2-yl-5,5-dimethyl-1,3,2-dioxaborinane,5,5,5',5'-tetramethyl-2,2'-bi-1,3,2-dioxaborinane,2,2'-bi-1,3,2-dioxaborinane, 5,5,5',5'-tetramethyl,bis neopentyl glycolato diborane,bis 2,2-dimethyl-1,3-propanediolato diboron,5,5,5',5'-tetramethyl-2,2' bi 1,3,2 dioxaborinanyl
IUPAC Name	2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane
InChI Key	MDNDJMCSXOXBFZ-UHFFFAOYSA-N
Molecular Formula	C10H20B2O4

3,163

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1-Oxa-6-azaspiro[3.4]octane oxalate, 96%

CAS: 1408074-51-0 Molecular Formula: C8H13NO5 Molecular Weight (g/mol): 203.19 MDL Number: MFCD19982774 InChI Key: ZKTJFOHJBNDMDS-UHFFFAOYNA-N Synonym: 1-oxa-6-azaspiro 3.4 octane oxalate,1-oxa-6-azaspiro 3.4 octane; oxalic acid PubChem CID: 71432930 IUPAC Name: 1-oxa-7-azaspiro[3.4]octane;oxalic acid SMILES: OC(=O)C(O)=O.C1CC2(CCNC2)O1

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Specifications

PubChem CID	71432930
CAS	1408074-51-0
Molecular Weight (g/mol)	203.19
MDL Number	MFCD19982774
SMILES	OC(=O)C(O)=O.C1CC2(CCNC2)O1
Synonym	1-oxa-6-azaspiro 3.4 octane oxalate,1-oxa-6-azaspiro 3.4 octane; oxalic acid
IUPAC Name	1-oxa-7-azaspiro[3.4]octane;oxalic acid
InChI Key	ZKTJFOHJBNDMDS-UHFFFAOYNA-N
Molecular Formula	C8H13NO5

3,164

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(+/-)-1-Boc-3-methylpiperazine, 97%

CAS: 120737-59-9 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD03001706 InChI Key: FMLPQHJYUZTHQS-UHFFFAOYSA-N Synonym: 4-n-boc-2-methyl-piperazine,1-boc-3-methylpiperazine,4-n-boc-2-methylpiperazine,4-boc-2-methyl-piperazine,1-boc-3-methyl-piperazine,3-methyl-piperazine-1-carboxylic acid tert-butyl ester,4-boc-2-methylpiperazine,tert-butyl 3-methyl-1-piperazinecarboxylate,2-methylpiperazine, n4-boc protected,2-methyl-4-boc-piperazine PubChem CID: 2756810 IUPAC Name: tert-butyl 3-methylpiperazine-1-carboxylate SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C

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Specifications

PubChem CID	2756810
CAS	120737-59-9
Molecular Weight (g/mol)	200.282
MDL Number	MFCD03001706
SMILES	CC1CN(CCN1)C(=O)OC(C)(C)C
Synonym	4-n-boc-2-methyl-piperazine,1-boc-3-methylpiperazine,4-n-boc-2-methylpiperazine,4-boc-2-methyl-piperazine,1-boc-3-methyl-piperazine,3-methyl-piperazine-1-carboxylic acid tert-butyl ester,4-boc-2-methylpiperazine,tert-butyl 3-methyl-1-piperazinecarboxylate,2-methylpiperazine, n4-boc protected,2-methyl-4-boc-piperazine
IUPAC Name	tert-butyl 3-methylpiperazine-1-carboxylate
InChI Key	FMLPQHJYUZTHQS-UHFFFAOYSA-N
Molecular Formula	C10H20N2O2

3,165

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1-Boc-2-phenylpiperazine, 97%

CAS: 886766-60-5 Molecular Formula: C15H22N2O2 Molecular Weight (g/mol): 262.353 MDL Number: MFCD07367734 InChI Key: DVOURBIBCQYVCC-UHFFFAOYSA-N Synonym: 1-boc-2-phenylpiperazine,n-1-boc-2-phenyl piperizine,n-1-boc-2-phenylpiperazine,1-n-boc-2-phenylpiperazine,n-boc-2-bhenyl piperazine,2-phenylpiperazine, n1-boc protected,2-phenyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-phenylpiperazine,n-1-boc-2-phenyl-piperazine,tert-butyl 2-phenylpiperazinecarboxylate PubChem CID: 16740572 IUPAC Name: tert-butyl 2-phenylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNCC1C2=CC=CC=C2

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Specifications

PubChem CID	16740572
CAS	886766-60-5
Molecular Weight (g/mol)	262.353
MDL Number	MFCD07367734
SMILES	CC(C)(C)OC(=O)N1CCNCC1C2=CC=CC=C2
Synonym	1-boc-2-phenylpiperazine,n-1-boc-2-phenyl piperizine,n-1-boc-2-phenylpiperazine,1-n-boc-2-phenylpiperazine,n-boc-2-bhenyl piperazine,2-phenylpiperazine, n1-boc protected,2-phenyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-phenylpiperazine,n-1-boc-2-phenyl-piperazine,tert-butyl 2-phenylpiperazinecarboxylate
IUPAC Name	tert-butyl 2-phenylpiperazine-1-carboxylate
InChI Key	DVOURBIBCQYVCC-UHFFFAOYSA-N
Molecular Formula	C15H22N2O2

Organoheterocyclic compounds

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