Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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2,671 – 2,685 of 204,907 results

2,671

DL-Valine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 5619-05-6 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.63 MDL Number: MFCD00066118 InChI Key: KUGLDBMQKZTXPW-UHFFFAOYSA-N Synonym: dl-valine methyl ester hydrochloride,h-dl-val-ome.hcl,methyl 2-amino-3-methylbutanoate hydrochloride,h-d-val-ome.hcl,methyl dl-valinate hydrochloride,d,l-valine methyl ester hydrochloride,h-d-val-ome*hcl,h-val-ome??hcl,acmc-209fna,acmc-209ncl PubChem CID: 12498813 IUPAC Name: methyl 2-amino-3-methylbutanoate hydrochloride SMILES: Cl.COC(=O)C(N)C(C)C

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Specifications

PubChem CID	12498813
CAS	5619-05-6
Molecular Weight (g/mol)	167.63
MDL Number	MFCD00066118
SMILES	Cl.COC(=O)C(N)C(C)C
Synonym	dl-valine methyl ester hydrochloride,h-dl-val-ome.hcl,methyl 2-amino-3-methylbutanoate hydrochloride,h-d-val-ome.hcl,methyl dl-valinate hydrochloride,d,l-valine methyl ester hydrochloride,h-d-val-ome*hcl,h-val-ome??hcl,acmc-209fna,acmc-209ncl
IUPAC Name	methyl 2-amino-3-methylbutanoate hydrochloride
InChI Key	KUGLDBMQKZTXPW-UHFFFAOYSA-N
Molecular Formula	C6H14ClNO2

2,672

DL-Norleucine 98.0+%, TCI America™

CAS: 616-06-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064422 InChI Key: LRQKBLKVPFOOQJ-UHFFFAOYNA-N Synonym: dl-norleucine,norleucine,h-dl-nle-oh,norleucine, dl,2-aminohexanoic acid, dl,dl-2-aminohexanoic acid,dl-.alpha.-aminocaproic acid,norleucine, l,hexanoic acid, s,2-amino-hexanoic acid PubChem CID: 9475 ChEBI: CHEBI:36405 IUPAC Name: 2-aminohexanoic acid SMILES: CCCCC(N)C(O)=O

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Specifications

PubChem CID	9475
CAS	616-06-8
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:36405
MDL Number	MFCD00064422
SMILES	CCCCC(N)C(O)=O
Synonym	dl-norleucine,norleucine,h-dl-nle-oh,norleucine, dl,2-aminohexanoic acid, dl,dl-2-aminohexanoic acid,dl-.alpha.-aminocaproic acid,norleucine, l,hexanoic acid, s,2-amino-hexanoic acid
IUPAC Name	2-aminohexanoic acid
InChI Key	LRQKBLKVPFOOQJ-UHFFFAOYNA-N
Molecular Formula	C6H13NO2

2,673

L-tert-Leucine 98.0+%, TCI America™

CAS: 20859-02-3 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064218 InChI Key: NPDBDJFLKKQMCM-SGAVLPGINA-N Synonym: l-tert-leucine,2s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valine,l-valine,3-methyl,h-tle-oh,s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valin,l-2-amino-3,3-dimethylbutanoic acid,s-2-amino-3,3-dimethylbutyric acid PubChem CID: 164608 IUPAC Name: (2S)-2-amino-3,3-dimethylbutanoic acid SMILES: CC(C)(C)[C@H](N)C(O)=O

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Specifications

PubChem CID	164608
CAS	20859-02-3
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00064218
SMILES	CC(C)(C)[C@H](N)C(O)=O
Synonym	l-tert-leucine,2s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valine,l-valine,3-methyl,h-tle-oh,s-2-amino-3,3-dimethylbutanoic acid,3-methyl-l-valin,l-2-amino-3,3-dimethylbutanoic acid,s-2-amino-3,3-dimethylbutyric acid
IUPAC Name	(2S)-2-amino-3,3-dimethylbutanoic acid
InChI Key	NPDBDJFLKKQMCM-SGAVLPGINA-N
Molecular Formula	C6H13NO2

2,674

N-(tert-Butoxycarbonyl)-trans-4-(p-toluenesulfonyloxy)-L-proline Methyl Ester 98.0+%, TCI America™

CAS: 88043-21-4 Molecular Formula: C18H25NO7S Molecular Weight (g/mol): 399.458 MDL Number: MFCD02179383 InChI Key: UKVKNGDXVREPDE-HIFRSBDPSA-N Synonym: boc-trans-4-tosyloxy-l-proline methyl ester,n-boc-trans-4-tosyloxy-l-proline methyl ester,4r-4-tso-n-boc-pro-ome,n-boc-trans-4-p-tosyloxy-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-tosyloxy pyrrolidine-1,2-dicarboxylate,2s,4r-4-4-methylphenyl sulfonyl oxy-1,2-pyrrolidinedicarboxylic acid 1-1,1-dimethylethyl 2-methyl ester,1-tert-butyl 2-methyl 2s,4r-4-4-methylbenzenesulfonyl oxy pyrrolidine-1,2-dicarboxylate,ksc659e9j,boc-trans-4-tosyloxy-l-prolinemethylester PubChem CID: 13425772 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-(4-methylphenyl)sulfonyloxypyrrolidine-1,2-dicarboxylate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2CC(N(C2)C(=O)OC(C)(C)C)C(=O)OC

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Specifications

PubChem CID	13425772
CAS	88043-21-4
Molecular Weight (g/mol)	399.458
MDL Number	MFCD02179383
SMILES	CC1=CC=C(C=C1)S(=O)(=O)OC2CC(N(C2)C(=O)OC(C)(C)C)C(=O)OC
Synonym	boc-trans-4-tosyloxy-l-proline methyl ester,n-boc-trans-4-tosyloxy-l-proline methyl ester,4r-4-tso-n-boc-pro-ome,n-boc-trans-4-p-tosyloxy-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-tosyloxy pyrrolidine-1,2-dicarboxylate,2s,4r-4-4-methylphenyl sulfonyl oxy-1,2-pyrrolidinedicarboxylic acid 1-1,1-dimethylethyl 2-methyl ester,1-tert-butyl 2-methyl 2s,4r-4-4-methylbenzenesulfonyl oxy pyrrolidine-1,2-dicarboxylate,ksc659e9j,boc-trans-4-tosyloxy-l-prolinemethylester
IUPAC Name	1-O-tert-butyl 2-O-methyl (2S,4R)-4-(4-methylphenyl)sulfonyloxypyrrolidine-1,2-dicarboxylate
InChI Key	UKVKNGDXVREPDE-HIFRSBDPSA-N
Molecular Formula	C18H25NO7S

2,675

4-(trans-4-Propylcyclohexyl)cyclohexanone 98.0+%, TCI America™

CAS: 82832-73-3 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.372 MDL Number: MFCD04038797 InChI Key: AKCZQKBKWXBJOF-UHFFFAOYSA-N Synonym: 4-trans-4-propylcyclohexyl cyclohexanone,4-4-propylcyclohexyl cyclohexanone,4-propyldicyclohexylanone,4-trans-4'-n-propylcyclohexyl-cyclohexanone,4-4-propylcyclohexyl cyclohexan-1-one,4-trans-4'-propylcyclohexyl cyclohexanone,4'-propyl-1,1'-bicyclohexyl-4-one,4'-propyl bi cyclohexyl-4-one,1's,4'r-4'-propyl-1,1'-bi cyclohexane-4-one,pubchem2509 PubChem CID: 4354185 IUPAC Name: 4-(4-propylcyclohexyl)cyclohexan-1-one SMILES: CCCC1CCC(CC1)C2CCC(=O)CC2

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Specifications

PubChem CID	4354185
CAS	82832-73-3
Molecular Weight (g/mol)	222.372
MDL Number	MFCD04038797
SMILES	CCCC1CCC(CC1)C2CCC(=O)CC2
Synonym	4-trans-4-propylcyclohexyl cyclohexanone,4-4-propylcyclohexyl cyclohexanone,4-propyldicyclohexylanone,4-trans-4'-n-propylcyclohexyl-cyclohexanone,4-4-propylcyclohexyl cyclohexan-1-one,4-trans-4'-propylcyclohexyl cyclohexanone,4'-propyl-1,1'-bicyclohexyl-4-one,4'-propyl bi cyclohexyl-4-one,1's,4'r-4'-propyl-1,1'-bi cyclohexane-4-one,pubchem2509
IUPAC Name	4-(4-propylcyclohexyl)cyclohexan-1-one
InChI Key	AKCZQKBKWXBJOF-UHFFFAOYSA-N
Molecular Formula	C15H26O

2,676

L-Alanine tert-Butyl Ester Hydrochloride 97.0+%, TCI America™

CAS: 13404-22-3 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00035524 InChI Key: WIQIWPPQGWGVHD-JEDNCBNOSA-N Synonym: h-ala-otbu.hcl,tert-butyl l-alaninate hydrochloride,l-alanine tert-butyl ester hydrochloride,s-tert-butyl 2-aminopropanoate hydrochloride,tert-butyl alaninate hydrochloride,h-ala-otbu inverted exclamation mark currencyhcl,tert-butyl 2s-2-aminopropanoate hydrochloride,l-alanine t-butyl ester hydrochloride,alanine, 1,1-dimethylethyl ester, hydrochloride,l-alanine, 1,1-dimethylethyl ester, hydrochloride PubChem CID: 11275390 IUPAC Name: tert-butyl (2S)-2-aminopropanoate hydrochloride SMILES: Cl.C[C@H](N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	11275390
CAS	13404-22-3
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00035524
SMILES	Cl.C[C@H](N)C(=O)OC(C)(C)C
Synonym	h-ala-otbu.hcl,tert-butyl l-alaninate hydrochloride,l-alanine tert-butyl ester hydrochloride,s-tert-butyl 2-aminopropanoate hydrochloride,tert-butyl alaninate hydrochloride,h-ala-otbu inverted exclamation mark currencyhcl,tert-butyl 2s-2-aminopropanoate hydrochloride,l-alanine t-butyl ester hydrochloride,alanine, 1,1-dimethylethyl ester, hydrochloride,l-alanine, 1,1-dimethylethyl ester, hydrochloride
IUPAC Name	tert-butyl (2S)-2-aminopropanoate hydrochloride
InChI Key	WIQIWPPQGWGVHD-JEDNCBNOSA-N
Molecular Formula	C7H16ClNO2

2,677

DL-Methionine Methylsulfonium Chloride 99.0+%, TCI America™

CAS: 3493-12-7 Molecular Formula: C6H14ClNO2S Molecular Weight (g/mol): 199.69 MDL Number: MFCD00031700 InChI Key: MYGVPKMVGSXPCQ-UHFFFAOYNA-N Synonym: (3-Amino-3-carboxypropyl)dimethylsulfonium Chloride, S-Methylmethioninesulfonium Chloride, Vitamin U Chloride PubChem CID: 14220 IUPAC Name: (3-amino-3-carboxypropyl)-dimethylsulfanium;chloride SMILES: C[S+](C)CCC(C(=O)O)N.[Cl-]

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Specifications

PubChem CID	14220
CAS	3493-12-7
Molecular Weight (g/mol)	199.69
MDL Number	MFCD00031700
SMILES	C[S+](C)CCC(C(=O)O)N.[Cl-]
Synonym	(3-Amino-3-carboxypropyl)dimethylsulfonium Chloride, S-Methylmethioninesulfonium Chloride, Vitamin U Chloride
IUPAC Name	(3-amino-3-carboxypropyl)-dimethylsulfanium;chloride
InChI Key	MYGVPKMVGSXPCQ-UHFFFAOYNA-N
Molecular Formula	C6H14ClNO2S

2,678

N-(tert-Butoxycarbonyl)-O-benzyl-L-tyrosine 98.0+%, TCI America™

CAS: 2130-96-3 Molecular Formula: C21H25NO5 Molecular Weight (g/mol): 371.43 MDL Number: MFCD00065597 InChI Key: ZAVSPTOJKOFMTA-LGWFVXIRNA-N Synonym: boc-tyr bzl-oh,boc-o-benzyl-l-tyrosine,n-boc-o-benzyl-l-tyrosine,n-tert-butoxycarbonyl-o-benzyl-l-tyrosine,s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-butoxycarbonyl-o-benzyl-l-tyrisine,o-benzyl-n-tert-butoxycarbonyl-l-tyrosine,2s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,o-benzyl-n-tert-butoxy carbonyl-l-tyrosine,tyrosine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl PubChem CID: 98763 IUPAC Name: (2S)-3-[4-(benzyloxy)phenyl]-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O

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Specifications

PubChem CID	98763
CAS	2130-96-3
Molecular Weight (g/mol)	371.43
MDL Number	MFCD00065597
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O
Synonym	boc-tyr bzl-oh,boc-o-benzyl-l-tyrosine,n-boc-o-benzyl-l-tyrosine,n-tert-butoxycarbonyl-o-benzyl-l-tyrosine,s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-butoxycarbonyl-o-benzyl-l-tyrisine,o-benzyl-n-tert-butoxycarbonyl-l-tyrosine,2s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,o-benzyl-n-tert-butoxy carbonyl-l-tyrosine,tyrosine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl
IUPAC Name	(2S)-3-[4-(benzyloxy)phenyl]-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
InChI Key	ZAVSPTOJKOFMTA-LGWFVXIRNA-N
Molecular Formula	C21H25NO5

2,679

N-(2,4-Dinitrophenyl)-L-leucine 99.0+%, TCI America™

CAS: 1655-57-8 Molecular Formula: C12H15N3O6 Molecular Weight (g/mol): 297.267 MDL Number: MFCD00038102 InChI Key: STMDPCBYJCIZOD-JTQLQIEISA-N Synonym: N-Dnp-L-leucine, Dnp-Leu-OH PubChem CID: 15487857 SMILES: CC(C)CC(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

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Specifications

PubChem CID	15487857
CAS	1655-57-8
Molecular Weight (g/mol)	297.267
MDL Number	MFCD00038102
SMILES	CC(C)CC(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Synonym	N-Dnp-L-leucine, Dnp-Leu-OH
InChI Key	STMDPCBYJCIZOD-JTQLQIEISA-N
Molecular Formula	C12H15N3O6

2,680

BMeS-p-A 95.0+%, TCI America™

CAS: 1678513-97-7 Molecular Formula: C8H12N2O4S2 Synonym: 1,4-Diamino-2,5-bis(methylsulfonyl)benzene, 2,5-Bis(methylsulfonyl)-1,4-phenylenediamine

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Specifications

CAS	1678513-97-7
Synonym	1,4-Diamino-2,5-bis(methylsulfonyl)benzene, 2,5-Bis(methylsulfonyl)-1,4-phenylenediamine
Molecular Formula	C8H12N2O4S2

2,681

N-(Pyrazinylcarbonyl)-L-phenylalanine 98.0+%, TCI America™

CAS: 114457-94-2 Molecular Formula: C14H13N3O3 Molecular Weight (g/mol): 271.276 MDL Number: MFCD09800536 InChI Key: DWYZPDHMMZGQAP-NSHDSACASA-N PubChem CID: 15042559 IUPAC Name: (2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=NC=CN=C2

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Specifications

PubChem CID	15042559
CAS	114457-94-2
Molecular Weight (g/mol)	271.276
MDL Number	MFCD09800536
SMILES	C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=NC=CN=C2
IUPAC Name	(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoic acid
InChI Key	DWYZPDHMMZGQAP-NSHDSACASA-N
Molecular Formula	C14H13N3O3

2,682

1-Methyl L-Aspartate 98.0+%, TCI America™

CAS: 17812-32-7 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00080289 InChI Key: SWWBMHIMADRNIK-UHFFFAOYNA-N Synonym: h-asp-ome,1-methyl l-aspartate,l-aspartic acid 1-methyl ester,s-3-amino-4-methoxy-4-oxobutanoic acid,3s-3-amino-4-methoxy-4-oxobutanoic acid,l-aspartic acid methyl ester,pubchem13176,l-aspartic acid 1-methyl ester; 3-amino-4-methoxy-4-oxobutanoic acid; h-asp-ome PubChem CID: 6994682 IUPAC Name: 3-amino-4-methoxy-4-oxobutanoic acid SMILES: COC(=O)C(N)CC(O)=O

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Specifications

PubChem CID	6994682
CAS	17812-32-7
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00080289
SMILES	COC(=O)C(N)CC(O)=O
Synonym	h-asp-ome,1-methyl l-aspartate,l-aspartic acid 1-methyl ester,s-3-amino-4-methoxy-4-oxobutanoic acid,3s-3-amino-4-methoxy-4-oxobutanoic acid,l-aspartic acid methyl ester,pubchem13176,l-aspartic acid 1-methyl ester; 3-amino-4-methoxy-4-oxobutanoic acid; h-asp-ome
IUPAC Name	3-amino-4-methoxy-4-oxobutanoic acid
InChI Key	SWWBMHIMADRNIK-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

2,683

GlcNPhth[346Ac]beta(1-3)Gal[246Bn]-beta-MP 98.0+%, TCI America™

CAS: 1820575-44-7 Molecular Formula: C54H55NO16 Molecular Weight (g/mol): 974.025 InChI Key: QHFVNDYHDLXLJC-JKFMBOLMSA-N Synonym: 4-Methoxyphenyl 3-O-(3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranosyl)-2,4,6-tri-O-benzyl-beta-D-galactopyranoside PubChem CID: 91659147 IUPAC Name: [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-[(2S,3R,4S,5S,6R)-2-(4-methoxyphenoxy)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC2C(C(OC(C2OCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)COCC5=CC=CC=C5)OCC6=CC=CC=C6)N7C(=O)C8=CC=CC=C8C7=O)OC(=O)C)OC(=O)C

Pricing & Availability
Specifications

PubChem CID	91659147
CAS	1820575-44-7
Molecular Weight (g/mol)	974.025
SMILES	CC(=O)OCC1C(C(C(C(O1)OC2C(C(OC(C2OCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)COCC5=CC=CC=C5)OCC6=CC=CC=C6)N7C(=O)C8=CC=CC=C8C7=O)OC(=O)C)OC(=O)C
Synonym	4-Methoxyphenyl 3-O-(3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranosyl)-2,4,6-tri-O-benzyl-beta-D-galactopyranoside
IUPAC Name	[(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-[(2S,3R,4S,5S,6R)-2-(4-methoxyphenoxy)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]oxyoxan-2-yl]methyl acetate
InChI Key	QHFVNDYHDLXLJC-JKFMBOLMSA-N
Molecular Formula	C54H55NO16

2,684

2-sec-Butylcyclohexanone (mixture of isomers) 98.0+%, TCI America™

CAS: 14765-30-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00051454 InChI Key: RQXTZKGDMNIWJF-UHFFFAOYSA-N Synonym: 2-sec-butylcyclohexanone,2-sec-butyl cyclohexanone,cyclohexanone, 2-1-methylpropyl,2-1-methylpropyl cyclohexanone,2-sec-butylcyclohexan-1-one,cyclohexanone, 2-sec-butyl,butylcyclohexanone, o-sec,fema no. 3261,cyclohexanone, 2-sec-butyl-7ci,8ci,cyclohexanone,2-1-methylpropyl PubChem CID: 61771 IUPAC Name: 2-butan-2-ylcyclohexan-1-one SMILES: CCC(C)C1CCCCC1=O

Pricing & Availability
Specifications

PubChem CID	61771
CAS	14765-30-1
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00051454
SMILES	CCC(C)C1CCCCC1=O
Synonym	2-sec-butylcyclohexanone,2-sec-butyl cyclohexanone,cyclohexanone, 2-1-methylpropyl,2-1-methylpropyl cyclohexanone,2-sec-butylcyclohexan-1-one,cyclohexanone, 2-sec-butyl,butylcyclohexanone, o-sec,fema no. 3261,cyclohexanone, 2-sec-butyl-7ci,8ci,cyclohexanone,2-1-methylpropyl
IUPAC Name	2-butan-2-ylcyclohexan-1-one
InChI Key	RQXTZKGDMNIWJF-UHFFFAOYSA-N
Molecular Formula	C10H18O

2,685

Methyl 1-Benzyl-4-oxo-3-piperidinecarboxylate Hydrochloride 98.0+%, TCI America™

CAS: 3939-01-3 Molecular Formula: C14H18ClNO3 Molecular Weight (g/mol): 283.75 MDL Number: MFCD00012799 InChI Key: BRADBAOVPACOQQ-UHFFFAOYNA-N Synonym: methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidine-carboxylate hydrochloride,1-benzyl-3-carbomethoxy-4-piperidone hydrochloride,1-benzyl-3-methoxycarbonyl-4-piperidone hydrochloride,methyl 1-benzyl-4-oxopiperidine-3-carboxylate hcl,1-benzyl-3-methoxycarbonyl-4-piperidone hcl,pubchem12956,acmc-1cll5,ksc790s5l PubChem CID: 107479 IUPAC Name: methyl 1-benzyl-4-oxopiperidine-3-carboxylate;hydrochloride SMILES: COC(=O)C1CN(CCC1=O)CC2=CC=CC=C2.Cl

Pricing & Availability
Specifications

PubChem CID	107479
CAS	3939-01-3
Molecular Weight (g/mol)	283.75
MDL Number	MFCD00012799
SMILES	COC(=O)C1CN(CCC1=O)CC2=CC=CC=C2.Cl
Synonym	methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidine-carboxylate hydrochloride,1-benzyl-3-carbomethoxy-4-piperidone hydrochloride,1-benzyl-3-methoxycarbonyl-4-piperidone hydrochloride,methyl 1-benzyl-4-oxopiperidine-3-carboxylate hcl,1-benzyl-3-methoxycarbonyl-4-piperidone hcl,pubchem12956,acmc-1cll5,ksc790s5l
IUPAC Name	methyl 1-benzyl-4-oxopiperidine-3-carboxylate;hydrochloride
InChI Key	BRADBAOVPACOQQ-UHFFFAOYNA-N
Molecular Formula	C14H18ClNO3

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