Unclassified Organic Compounds

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

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1 – 15 of 2,538 results

2,2-Diphenyl-1-picrylhydrazyl (free radical), 95%

CAS: 1898-66-4 Molecular Formula: C₁₈H₁₂N₅O₆ MDL Number: MFCD00007231 Synonym: DPPH

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CAS	1898-66-4
MDL Number	MFCD00007231
Synonym	DPPH
Molecular Formula	C₁₈H₁₂N₅O₆

1-Aminocyclobutanecarboxylic acid, 95%

CAS: 22264-50-2 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00661068 InChI Key: FVTVMQPGKVHSEY-UHFFFAOYSA-N Synonym: 1-aminocyclobutanecarboxylic acid,acbc,1-amino-cyclobutanecarboxylic acid,1-aminocyclobutane carboxylic acid,1-amino-1-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 1-amino,1-aminocyclobutanecarboxlic acid,1-amino-1-carboxycyclobutane,cyclovaline PubChem CID: 89643 IUPAC Name: 1-aminocyclobutane-1-carboxylic acid SMILES: C1CC(C1)(C(=O)O)N

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PubChem CID	89643
CAS	22264-50-2
Molecular Weight (g/mol)	115.132
MDL Number	MFCD00661068
SMILES	C1CC(C1)(C(=O)O)N
Synonym	1-aminocyclobutanecarboxylic acid,acbc,1-amino-cyclobutanecarboxylic acid,1-aminocyclobutane carboxylic acid,1-amino-1-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 1-amino,1-aminocyclobutanecarboxlic acid,1-amino-1-carboxycyclobutane,cyclovaline
IUPAC Name	1-aminocyclobutane-1-carboxylic acid
InChI Key	FVTVMQPGKVHSEY-UHFFFAOYSA-N
Molecular Formula	C5H9NO2

4-Iodo-1-phenyl-1H-pyrazole, 95%

CAS: 23889-85-2 Molecular Formula: C9H7IN2 Molecular Weight (g/mol): 270.073 MDL Number: MFCD11707168 InChI Key: PYJVDCYRDQUUKO-UHFFFAOYSA-N Synonym: 4-iodo-1-phenyl-1h-pyrazole,1-phenyl-4-iodopyrazole,1h-pyrazole, 4-iodo-1-phenyl,pubchem13298,4-iodanyl-1-phenyl-pyrazole,1-phenyl-4-iodo-1h-pyrazole PubChem CID: 14972076 IUPAC Name: 4-iodo-1-phenylpyrazole SMILES: C1=CC=C(C=C1)N2C=C(C=N2)I

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PubChem CID	14972076
CAS	23889-85-2
Molecular Weight (g/mol)	270.073
MDL Number	MFCD11707168
SMILES	C1=CC=C(C=C1)N2C=C(C=N2)I
Synonym	4-iodo-1-phenyl-1h-pyrazole,1-phenyl-4-iodopyrazole,1h-pyrazole, 4-iodo-1-phenyl,pubchem13298,4-iodanyl-1-phenyl-pyrazole,1-phenyl-4-iodo-1h-pyrazole
IUPAC Name	4-iodo-1-phenylpyrazole
InChI Key	PYJVDCYRDQUUKO-UHFFFAOYSA-N
Molecular Formula	C9H7IN2

Dimethyl (1-diazo-2-oxopropyl)phosphonate, 95%

CAS: 90965-06-3 Molecular Formula: C5H9N2O4P Molecular Weight (g/mol): 192.11 InChI Key: SQHSJJGGWYIFCD-UHFFFAOYSA-N IUPAC Name: 1-(diazyn-1-ium-1-yl)-1-(dimethoxyphosphoryl)prop-1-en-2-olate SMILES: COP(=O)(OC)C([N+]#N)=C(C)[O-]

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CAS	90965-06-3
Molecular Weight (g/mol)	192.11
SMILES	COP(=O)(OC)C([N+]#N)=C(C)[O-]
IUPAC Name	1-(diazyn-1-ium-1-yl)-1-(dimethoxyphosphoryl)prop-1-en-2-olate
InChI Key	SQHSJJGGWYIFCD-UHFFFAOYSA-N
Molecular Formula	C5H9N2O4P

1-Methyl-3-piperazinone, 95%, Thermo Scientific Chemicals

CAS: 34770-60-0 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD11870124 InChI Key: KVIZTDNKHOCNAM-UHFFFAOYSA-N Synonym: 1-methyl-3-oxopiperazine,1-methyl-3-piperazinone,1-methylpiperazin-3-one,piperazinone, 4-methyl,pubchem23318,1-methyl-3-piperizinone,4-methyl-2-piperazinone,4-methyl-piperazin-2-one,2-piperazinone,4-methyl PubChem CID: 13704283 IUPAC Name: 4-methylpiperazin-2-one SMILES: CN1CCNC(=O)C1

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PubChem CID	13704283
CAS	34770-60-0
Molecular Weight (g/mol)	114.15
MDL Number	MFCD11870124
SMILES	CN1CCNC(=O)C1
Synonym	1-methyl-3-oxopiperazine,1-methyl-3-piperazinone,1-methylpiperazin-3-one,piperazinone, 4-methyl,pubchem23318,1-methyl-3-piperizinone,4-methyl-2-piperazinone,4-methyl-piperazin-2-one,2-piperazinone,4-methyl
IUPAC Name	4-methylpiperazin-2-one
InChI Key	KVIZTDNKHOCNAM-UHFFFAOYSA-N
Molecular Formula	C5H10N2O

N-Benzyloxycarbonyl-L-aspartic acid 1-benzyl ester, 95%

CAS: 4779-31-1 Molecular Formula: C19H19NO6 Molecular Weight (g/mol): 357.36 MDL Number: MFCD00038594 InChI Key: UYOZWZKJQRBZRH-UHFFFAOYNA-N Synonym: z-asp-obzl,n-carbobenzyloxy-l-aspartic acid 1-benzyl ester,1-benzyl n-carbobenzyloxy-l-aspartate,3s-4-benzyloxy-3-benzyloxy carbonyl amino-4-oxobutanoic acid,3s-4-oxo-4-phenylmethoxy-3-phenylmethoxycarbonylamino butanoic acid,z-asp-obn,cbz-l-asp-obn,benzyloxycarbonyl-l-aspartic-benzyl ester,n-benzyloxycarbonyl-l-aspartic acid 1-benzyl ester,2-benzyl-oxycarbonylamino-succinic acid 1-benzyl ester PubChem CID: 6994509 IUPAC Name: 4-(benzyloxy)-3-{[(benzyloxy)carbonyl]amino}-4-oxobutanoic acid SMILES: OC(=O)CC(NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1

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PubChem CID	6994509
CAS	4779-31-1
Molecular Weight (g/mol)	357.36
MDL Number	MFCD00038594
SMILES	OC(=O)CC(NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Synonym	z-asp-obzl,n-carbobenzyloxy-l-aspartic acid 1-benzyl ester,1-benzyl n-carbobenzyloxy-l-aspartate,3s-4-benzyloxy-3-benzyloxy carbonyl amino-4-oxobutanoic acid,3s-4-oxo-4-phenylmethoxy-3-phenylmethoxycarbonylamino butanoic acid,z-asp-obn,cbz-l-asp-obn,benzyloxycarbonyl-l-aspartic-benzyl ester,n-benzyloxycarbonyl-l-aspartic acid 1-benzyl ester,2-benzyl-oxycarbonylamino-succinic acid 1-benzyl ester
IUPAC Name	4-(benzyloxy)-3-{[(benzyloxy)carbonyl]amino}-4-oxobutanoic acid
InChI Key	UYOZWZKJQRBZRH-UHFFFAOYNA-N
Molecular Formula	C19H19NO6

N-Benzyloxycarbonyl-L-glutamic acid 1-benzyl ester, 95%

CAS: 3705-42-8 Molecular Formula: C20H21NO6 Molecular Weight (g/mol): 371.389 MDL Number: MFCD00077013 InChI Key: VWHKODOUMSMUAF-KRWDZBQOSA-N Synonym: z-glu-obzl,cbz-glu-obzl,cbz-l-glutamic acid 1-benzyl ester,z-l-glu-obzl,n-cbz-l-glutamic acid benzyl ester,n-carbobenzyloxy-l-glutamic acid o-benzyl ester,s-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,4s-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,n-benzyloxycarbonyl-l-glutamic acid,a-benzyl ester,z-l-glutamic acid alpha-benzyl ester PubChem CID: 6994031 IUPAC Name: (4S)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2

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PubChem CID	6994031
CAS	3705-42-8
Molecular Weight (g/mol)	371.389
MDL Number	MFCD00077013
SMILES	C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	z-glu-obzl,cbz-glu-obzl,cbz-l-glutamic acid 1-benzyl ester,z-l-glu-obzl,n-cbz-l-glutamic acid benzyl ester,n-carbobenzyloxy-l-glutamic acid o-benzyl ester,s-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,4s-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,n-benzyloxycarbonyl-l-glutamic acid,a-benzyl ester,z-l-glutamic acid alpha-benzyl ester
IUPAC Name	(4S)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	VWHKODOUMSMUAF-KRWDZBQOSA-N
Molecular Formula	C20H21NO6

N-Fmoc-D-aspartic acid 1-tert-butyl ester, 95%

CAS: 134098-70-7 Molecular Formula: C23H25NO6 Molecular Weight (g/mol): 411.454 MDL Number: MFCD00237011 InChI Key: VZXQYACYLGRQJU-LJQANCHMSA-N Synonym: fmoc-d-asp-otbu,fmoc-d-aspartic acid 1-tert-butyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-d-aspartic acid alpha-t-butyl ester,3r-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,fmoc-d-asp otbu,ambotzfaa1311,fmoc-d-aspartic acid-otbu,fmoc-d-asp-tert-butoxide,fmoc-d-aspartic acid alpha-t-butyl ester PubChem CID: 7019703 IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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PubChem CID	7019703
CAS	134098-70-7
Molecular Weight (g/mol)	411.454
MDL Number	MFCD00237011
SMILES	CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-d-asp-otbu,fmoc-d-aspartic acid 1-tert-butyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-d-aspartic acid alpha-t-butyl ester,3r-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,fmoc-d-asp otbu,ambotzfaa1311,fmoc-d-aspartic acid-otbu,fmoc-d-asp-tert-butoxide,fmoc-d-aspartic acid alpha-t-butyl ester
IUPAC Name	(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
InChI Key	VZXQYACYLGRQJU-LJQANCHMSA-N
Molecular Formula	C23H25NO6

N-Fmoc-L-aspartic acid 1-tert-butyl ester, 95%

CAS: 129460-09-9 Molecular Formula: C23H25NO6 Molecular Weight (g/mol): 411.45 MDL Number: MFCD00065631 InChI Key: VZXQYACYLGRQJU-UHFFFAOYNA-N Synonym: fmoc-asp-otbu,fmoc-asp-obut,s-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,l-fmoc-aspartic acid alpha-t-butyl ester,fmoc-asp oh-otbu,n-fmoc-l-aspartic acid 1-tert-butyl ester,1-tert-butyl n-9h-fluoren-9-ylmethoxy carbonyl-l-aspartate,3s-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,1-tert-butyl n-fmoc-l-aspartate,fmoc asp-otbu PubChem CID: 7017910 SMILES: CC(C)(C)OC(=O)C(CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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PubChem CID	7017910
CAS	129460-09-9
Molecular Weight (g/mol)	411.45
MDL Number	MFCD00065631
SMILES	CC(C)(C)OC(=O)C(CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-asp-otbu,fmoc-asp-obut,s-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,l-fmoc-aspartic acid alpha-t-butyl ester,fmoc-asp oh-otbu,n-fmoc-l-aspartic acid 1-tert-butyl ester,1-tert-butyl n-9h-fluoren-9-ylmethoxy carbonyl-l-aspartate,3s-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,1-tert-butyl n-fmoc-l-aspartate,fmoc asp-otbu
InChI Key	VZXQYACYLGRQJU-UHFFFAOYNA-N
Molecular Formula	C23H25NO6

3-Amino-2-cyclohexen-1-one, 95%, Thermo Scientific™

CAS: 5220-49-5 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.14 MDL Number: MFCD00013783 InChI Key: ZZMRPOAHZITKBV-UHFFFAOYSA-N Synonym: 3-amino-2-cyclohexen-1-one,3-aminocyclohex-2-enone,2-cyclohexen-1-one, 3-amino,unii-v596547zke,3-amino-2-cyclohexen-1-ketone,3-amino-2-cyclohexenone,3-aminocyclohexenone,3-aminocyclohex-enone,pubchem14449,acmc-209kyd PubChem CID: 78892 IUPAC Name: 3-aminocyclohex-2-en-1-one SMILES: NC1=CC(=O)CCC1

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Specifications

PubChem CID	78892
CAS	5220-49-5
Molecular Weight (g/mol)	111.14
MDL Number	MFCD00013783
SMILES	NC1=CC(=O)CCC1
Synonym	3-amino-2-cyclohexen-1-one,3-aminocyclohex-2-enone,2-cyclohexen-1-one, 3-amino,unii-v596547zke,3-amino-2-cyclohexen-1-ketone,3-amino-2-cyclohexenone,3-aminocyclohexenone,3-aminocyclohex-enone,pubchem14449,acmc-209kyd
IUPAC Name	3-aminocyclohex-2-en-1-one
InChI Key	ZZMRPOAHZITKBV-UHFFFAOYSA-N
Molecular Formula	C6H9NO

Ethyl (S)-(-)-1-Boc-4-oxopiperidine-2-carboxylate, 95%, Thermo Scientific Chemicals

CAS: 180854-44-8 Molecular Formula: C13H21NO5 Molecular Weight (g/mol): 271.313 MDL Number: MFCD15071881 InChI Key: YAVQLRUBKDCOCI-JTQLQIEISA-N Synonym: ethyl s-1-boc-4-oxopiperidine-2-carboxylate,s-1-tert-butyl 2-ethyl 4-oxopiperidine-1,2-dicarboxylate,1-tert-butyl 2-ethyl 2s-4-oxopiperidine-1,2-dicarboxylate,ethyl r-+-1-boc-4-oxopiperidine-2-carboxylate,ethyl s---1-boc-4-oxopiperidine-2-carboxylate,ethyl s-n-tert-butoxycarbonyl-4-oxo-2-pipecolate,o1-tert-butyl o2-ethyl 2s-4-oxopiperidine-1,2-dicarboxylate,2s-4-oxopiperidine-1,2-dicarboxylic acid 1-tert-butyl 2-ethyl ester PubChem CID: 11369276 IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2S)-4-oxopiperidine-1,2-dicarboxylate SMILES: CCOC(=O)C1CC(=O)CCN1C(=O)OC(C)(C)C

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Specifications

PubChem CID	11369276
CAS	180854-44-8
Molecular Weight (g/mol)	271.313
MDL Number	MFCD15071881
SMILES	CCOC(=O)C1CC(=O)CCN1C(=O)OC(C)(C)C
Synonym	ethyl s-1-boc-4-oxopiperidine-2-carboxylate,s-1-tert-butyl 2-ethyl 4-oxopiperidine-1,2-dicarboxylate,1-tert-butyl 2-ethyl 2s-4-oxopiperidine-1,2-dicarboxylate,ethyl r-+-1-boc-4-oxopiperidine-2-carboxylate,ethyl s---1-boc-4-oxopiperidine-2-carboxylate,ethyl s-n-tert-butoxycarbonyl-4-oxo-2-pipecolate,o1-tert-butyl o2-ethyl 2s-4-oxopiperidine-1,2-dicarboxylate,2s-4-oxopiperidine-1,2-dicarboxylic acid 1-tert-butyl 2-ethyl ester
IUPAC Name	1-O-tert-butyl 2-O-ethyl (2S)-4-oxopiperidine-1,2-dicarboxylate
InChI Key	YAVQLRUBKDCOCI-JTQLQIEISA-N
Molecular Formula	C13H21NO5

Ethyl (R)-(+)-1-Boc-4-oxopiperidine-2-carboxylate, 95%, Thermo Scientific™

CAS: 357154-16-6 Molecular Formula: C13H21NO5 Molecular Weight (g/mol): 271.313 MDL Number: MFCD20526405 InChI Key: YAVQLRUBKDCOCI-SNVBAGLBSA-N Synonym: r-1-tert-butyl 2-ethyl 4-oxopiperidine-1,2-dicarboxylate,ethyl r-1-boc-4-oxopiperidine-2-carboxylate,r-+-1-boc-4-oxopiperidine-2-carboxylic acid ethyl ester,r-1-boc-4-oxopiperidine-2-carboxylic acid ethyl ester,ethyl r-+-1-boc-4-oxopiperidine-2-carboxylate,ethyl r-+-1-boc-4-oxopipecolate,r-1-tert-butyl-2-ethyl-4-oxopiperidine-1,2-dicarboxylate,2r-4-oxopiperidine-1,2-dicarboxylic acid 1-tert-butyl 2-ethyl ester,1-tert-butyl 2-ethyl 2r-4-oxopiperidine-1,2-dicarboxylate PubChem CID: 67586303 IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2R)-4-oxopiperidine-1,2-dicarboxylate SMILES: CCOC(=O)C1CC(=O)CCN1C(=O)OC(C)(C)C

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Specifications

PubChem CID	67586303
CAS	357154-16-6
Molecular Weight (g/mol)	271.313
MDL Number	MFCD20526405
SMILES	CCOC(=O)C1CC(=O)CCN1C(=O)OC(C)(C)C
Synonym	r-1-tert-butyl 2-ethyl 4-oxopiperidine-1,2-dicarboxylate,ethyl r-1-boc-4-oxopiperidine-2-carboxylate,r-+-1-boc-4-oxopiperidine-2-carboxylic acid ethyl ester,r-1-boc-4-oxopiperidine-2-carboxylic acid ethyl ester,ethyl r-+-1-boc-4-oxopiperidine-2-carboxylate,ethyl r-+-1-boc-4-oxopipecolate,r-1-tert-butyl-2-ethyl-4-oxopiperidine-1,2-dicarboxylate,2r-4-oxopiperidine-1,2-dicarboxylic acid 1-tert-butyl 2-ethyl ester,1-tert-butyl 2-ethyl 2r-4-oxopiperidine-1,2-dicarboxylate
IUPAC Name	1-O-tert-butyl 2-O-ethyl (2R)-4-oxopiperidine-1,2-dicarboxylate
InChI Key	YAVQLRUBKDCOCI-SNVBAGLBSA-N
Molecular Formula	C13H21NO5

2-Bromo-6-(4-methyl-1-piperazinyl)benzonitrile, 95%, Thermo Scientific Chemicals

CAS: 1260763-01-6 Molecular Formula: C12H14BrN3 Molecular Weight (g/mol): 280.169 InChI Key: XDFWUVBVNHLPIB-UHFFFAOYSA-N Synonym: 2-bromo-6-4-methylpiperazin-1-yl benzonitrile PubChem CID: 75360874 IUPAC Name: 2-bromo-6-(4-methylpiperazin-1-yl)benzonitrile SMILES: CN1CCN(CC1)C2=C(C(=CC=C2)Br)C#N

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Specifications

PubChem CID	75360874
CAS	1260763-01-6
Molecular Weight (g/mol)	280.169
SMILES	CN1CCN(CC1)C2=C(C(=CC=C2)Br)C#N
Synonym	2-bromo-6-4-methylpiperazin-1-yl benzonitrile
IUPAC Name	2-bromo-6-(4-methylpiperazin-1-yl)benzonitrile
InChI Key	XDFWUVBVNHLPIB-UHFFFAOYSA-N
Molecular Formula	C12H14BrN3

(1S,2R,3S,4S)-2,3-Dihydroxy-4-(hydroxymethyl)-1-aminocyclopentane hydrochloride, 95%, 98% ee

CAS: 220497-88-1 Molecular Formula: C₆H₁₃NO₃·HCl Molecular Weight (g/mol): 183.63 InChI Key: BLTXEPQZAMUGID-VKYWDCQCSA-N Synonym: 1s,2r,3s,5s-3-amino-5-hydroxymethyl cyclopentane-1,2-diol hydrochloride,1s,2r,3s,4s-2,3-dihydroxy-4-hydroxymethyl-1-aminocyclopentane hydrochloride,1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl-1-aminocyclope,2s,3s,5s,1r-5-amino-3-hydroxymethyl cyclopentane-1,2-diol, chloride PubChem CID: 24211999 IUPAC Name: (1S,2R,3S,5S)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol;hydrochloride SMILES: C1C(C(C(C1N)O)O)CO.Cl

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Specifications

PubChem CID	24211999
CAS	220497-88-1
Molecular Weight (g/mol)	183.63
SMILES	C1C(C(C(C1N)O)O)CO.Cl
Synonym	1s,2r,3s,5s-3-amino-5-hydroxymethyl cyclopentane-1,2-diol hydrochloride,1s,2r,3s,4s-2,3-dihydroxy-4-hydroxymethyl-1-aminocyclopentane hydrochloride,1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl-1-aminocyclope,2s,3s,5s,1r-5-amino-3-hydroxymethyl cyclopentane-1,2-diol, chloride
IUPAC Name	(1S,2R,3S,5S)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol;hydrochloride
InChI Key	BLTXEPQZAMUGID-VKYWDCQCSA-N
Molecular Formula	C₆H₁₃NO₃·HCl

L-Alaninamide hydrochloride, 95%

CAS: 33208-99-0 Molecular Formula: C3H9ClN2O Molecular Weight (g/mol): 124.57 MDL Number: MFCD00066145 InChI Key: FIAINKIUSZGVGX-DKWTVANSSA-N Synonym: l-alaninamide hydrochloride,l-alaninamide hcl,s-2-aminopropanamide hydrochloride,l-alanine amide hydrochloride,2s-2-aminopropanamide hydrochloride,s-2-aminopropionamide hydrochloride,h-ala-nh2.hcl,ala-nh2 hcl,alaninamide, hydrochloride,l-alaninamidehydrochloride PubChem CID: 2775816 IUPAC Name: (2S)-2-aminopropanamide;hydrochloride SMILES: Cl.C[C@H](N)C(N)=O

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Specifications

PubChem CID	2775816
CAS	33208-99-0
Molecular Weight (g/mol)	124.57
MDL Number	MFCD00066145
SMILES	Cl.C[C@H](N)C(N)=O
Synonym	l-alaninamide hydrochloride,l-alaninamide hcl,s-2-aminopropanamide hydrochloride,l-alanine amide hydrochloride,2s-2-aminopropanamide hydrochloride,s-2-aminopropionamide hydrochloride,h-ala-nh2.hcl,ala-nh2 hcl,alaninamide, hydrochloride,l-alaninamidehydrochloride
IUPAC Name	(2S)-2-aminopropanamide;hydrochloride
InChI Key	FIAINKIUSZGVGX-DKWTVANSSA-N
Molecular Formula	C3H9ClN2O

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