Amino Acids

Organic compounds composed of a central carbon atom, a carboxyl group, an amino group, and a unique side chain; precursors to other molecules including proteins, hormones, and neurotransmitters.

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856 – 870 of 33,256 results

856

Thermo Scientific Chemicals N-Phenylglycine, 97%

CAS: 103-01-5 Molecular Formula: C8H8NNaO2 Molecular Weight (g/mol): 173.15 MDL Number: MFCD00014009 InChI Key: YEMGQZDWLLBIEY-UHFFFAOYSA-M Synonym: n-phenylglycine,anilinoacetic acid,2-phenylamino acetic acid,glycine, n-phenyl,glycine, phenyl,n-phenylglycin,n-phenylaminoacetic acid,phenylamino acetic acid,h-phenylgly-oh,n-phenyl glycine PubChem CID: 66025 ChEBI: CHEBI:55477 IUPAC Name: 2-anilinoacetic acid SMILES: [Na+].[O-]C(=O)CNC1=CC=CC=C1

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Specifications

PubChem CID	66025
CAS	103-01-5
Molecular Weight (g/mol)	173.15
ChEBI	CHEBI:55477
MDL Number	MFCD00014009
SMILES	[Na+].[O-]C(=O)CNC1=CC=CC=C1
Synonym	n-phenylglycine,anilinoacetic acid,2-phenylamino acetic acid,glycine, n-phenyl,glycine, phenyl,n-phenylglycin,n-phenylaminoacetic acid,phenylamino acetic acid,h-phenylgly-oh,n-phenyl glycine
IUPAC Name	2-anilinoacetic acid
InChI Key	YEMGQZDWLLBIEY-UHFFFAOYSA-M
Molecular Formula	C8H8NNaO2

857

Thermo Scientific Chemicals N-Acetylglycine, 99%

CAS: 543-24-8 Molecular Formula: C4H7NO3 Molecular Weight (g/mol): 117.104 MDL Number: MFCD00004275 InChI Key: OKJIRPAQVSHGFK-UHFFFAOYSA-N Synonym: n-acetylglycine,aceturic acid,acetamidoacetic acid,acetylglycine,ac-gly-oh,glycine, n-acetyl,acetylaminoacetic acid,acetylamino-acetic acid,acetylglycocoll,ethanoylaminoethanoic acid PubChem CID: 10972 ChEBI: CHEBI:40410 IUPAC Name: 2-acetamidoacetic acid SMILES: CC(=O)NCC(=O)O

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Specifications

PubChem CID	10972
CAS	543-24-8
Molecular Weight (g/mol)	117.104
ChEBI	CHEBI:40410
MDL Number	MFCD00004275
SMILES	CC(=O)NCC(=O)O
Synonym	n-acetylglycine,aceturic acid,acetamidoacetic acid,acetylglycine,ac-gly-oh,glycine, n-acetyl,acetylaminoacetic acid,acetylamino-acetic acid,acetylglycocoll,ethanoylaminoethanoic acid
IUPAC Name	2-acetamidoacetic acid
InChI Key	OKJIRPAQVSHGFK-UHFFFAOYSA-N
Molecular Formula	C4H7NO3

858

1-Benzyloxycarbonyl-4-oxo-L-proline, 97%

CAS: 64187-47-9 Molecular Formula: C13H13NO5 Molecular Weight (g/mol): 263.25 MDL Number: MFCD07367987 InChI Key: RPLLCMZOIFOBIF-UHFFFAOYNA-N Synonym: n-carbobenzyloxy-4-keto-l-proline,n-carbobenzoxy-4-oxo-l-proline,s-1-benzyloxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,1-cbz-4-oxo-l-proline,s-1-z-4-oxopyrrolidine-2-carboxylic acid,s-1-benzyloxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,2s-1-benzyloxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,2s-4-oxo-1,2-pyrrolidinedicarboxylic acid 1-phenylmethyl ester,n-cbz-4-ketoproline,pubchem14286 PubChem CID: 11076282 IUPAC Name: 1-[(benzyloxy)carbonyl]-4-oxopyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CC(=O)CN1C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	11076282
CAS	64187-47-9
Molecular Weight (g/mol)	263.25
MDL Number	MFCD07367987
SMILES	OC(=O)C1CC(=O)CN1C(=O)OCC1=CC=CC=C1
Synonym	n-carbobenzyloxy-4-keto-l-proline,n-carbobenzoxy-4-oxo-l-proline,s-1-benzyloxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,1-cbz-4-oxo-l-proline,s-1-z-4-oxopyrrolidine-2-carboxylic acid,s-1-benzyloxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,2s-1-benzyloxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,2s-4-oxo-1,2-pyrrolidinedicarboxylic acid 1-phenylmethyl ester,n-cbz-4-ketoproline,pubchem14286
IUPAC Name	1-[(benzyloxy)carbonyl]-4-oxopyrrolidine-2-carboxylic acid
InChI Key	RPLLCMZOIFOBIF-UHFFFAOYNA-N
Molecular Formula	C13H13NO5

859

N-Formylglycine, 98%

CAS: 2491-15-8 Molecular Formula: C3H5NO3 Molecular Weight (g/mol): 103.08 MDL Number: MFCD00037360 InChI Key: UGJBHEZMOKVTIM-UHFFFAOYSA-N Synonym: n-formylglycine,formylglycine,glycine, n-formyl,fgly,for-gly-oh,formylglycin,n-hydroxymethyleneglycine,formylamino acetic acid,n-formylglycin,n-formyl-glycine PubChem CID: 75606 IUPAC Name: 2-formamidoacetic acid SMILES: OC(=O)CNC=O

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Specifications

PubChem CID	75606
CAS	2491-15-8
Molecular Weight (g/mol)	103.08
MDL Number	MFCD00037360
SMILES	OC(=O)CNC=O
Synonym	n-formylglycine,formylglycine,glycine, n-formyl,fgly,for-gly-oh,formylglycin,n-hydroxymethyleneglycine,formylamino acetic acid,n-formylglycin,n-formyl-glycine
IUPAC Name	2-formamidoacetic acid
InChI Key	UGJBHEZMOKVTIM-UHFFFAOYSA-N
Molecular Formula	C3H5NO3

860

Thermo Scientific Chemicals D-Glutamic acid, 99+%

CAS: 6893-26-1 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00063112 InChI Key: WHUUTDBJXJRKMK-GSVOUGTGSA-N Synonym: d-glutamic acid,h-d-glu-oh,d-glu,r-2-aminopentanedioic acid,2r-2-aminopentanedioic acid,d-glutamate,d-2-aminopentanedioic acid,glutamic acid d-form,d--glutamic acid,d-glutaminic acid PubChem CID: 23327 ChEBI: CHEBI:15966 IUPAC Name: (2R)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N

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Specifications

PubChem CID	23327
CAS	6893-26-1
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:15966
MDL Number	MFCD00063112
SMILES	C(CC(=O)O)C(C(=O)O)N
Synonym	d-glutamic acid,h-d-glu-oh,d-glu,r-2-aminopentanedioic acid,2r-2-aminopentanedioic acid,d-glutamate,d-2-aminopentanedioic acid,glutamic acid d-form,d--glutamic acid,d-glutaminic acid
IUPAC Name	(2R)-2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-GSVOUGTGSA-N
Molecular Formula	C5H9NO4

861

Nipecotamide, 95%, Thermo Scientific Chemicals

CAS: 4138-26-5 Molecular Formula: C₆H₁₂N₂O Molecular Weight (g/mol): 128.17 MDL Number: MFCD00005993 InChI Key: BVOCPVIXARZNQN-UHFFFAOYSA-N Synonym: nipecotamide,3-piperidinecarboxamide,nipecotic acid amide,hexahydronicotinamide,piperidine-3-carboxylic acid amide,racemic nipecotamide,pubchem11797,acmc-20lak2,3-piperidine carboxamide PubChem CID: 92980 ChEBI: CHEBI:60116 IUPAC Name: piperidine-3-carboxamide SMILES: C1CC(CNC1)C(=O)N

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Specifications

PubChem CID	92980
CAS	4138-26-5
Molecular Weight (g/mol)	128.17
ChEBI	CHEBI:60116
MDL Number	MFCD00005993
SMILES	C1CC(CNC1)C(=O)N
Synonym	nipecotamide,3-piperidinecarboxamide,nipecotic acid amide,hexahydronicotinamide,piperidine-3-carboxylic acid amide,racemic nipecotamide,pubchem11797,acmc-20lak2,3-piperidine carboxamide
IUPAC Name	piperidine-3-carboxamide
InChI Key	BVOCPVIXARZNQN-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂N₂O

862

trans-2-(Boc-amino)cyclohexanecarboxylic acid, 97%

CAS: 209128-50-7 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: MFCD02094138 InChI Key: QJEQJDJFJWWURK-RKDXNWHRSA-N Synonym: boc-1,2-trans-achc-oh,trans-2-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,2r-boc-2-aminocyclohexane carboxylic acid,boc-trans-2-aminocyclohexanecarboxylic acid,trans-2-boc-amino cyclohexanecarboxylic acid,1r,2r-2-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid,trans-1-t-butyloxycarbonyl-amino-cyclohexyl-2-carboxylic acid,pubchem24192,trans-2-boc-amino-cyclohexanecarboxylic acid PubChem CID: 1512488 IUPAC Name: (1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCCC1C(=O)O

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Specifications

PubChem CID	1512488
CAS	209128-50-7
Molecular Weight (g/mol)	243.303
MDL Number	MFCD02094138
SMILES	CC(C)(C)OC(=O)NC1CCCCC1C(=O)O
Synonym	boc-1,2-trans-achc-oh,trans-2-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,2r-boc-2-aminocyclohexane carboxylic acid,boc-trans-2-aminocyclohexanecarboxylic acid,trans-2-boc-amino cyclohexanecarboxylic acid,1r,2r-2-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid,trans-1-t-butyloxycarbonyl-amino-cyclohexyl-2-carboxylic acid,pubchem24192,trans-2-boc-amino-cyclohexanecarboxylic acid
IUPAC Name	(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
InChI Key	QJEQJDJFJWWURK-RKDXNWHRSA-N
Molecular Formula	C12H21NO4

863

N-Benzyloxycarbonyl-L-tyrosine methyl ester, 98%

CAS: 13512-31-7 Molecular Formula: C18H19NO5 Molecular Weight (g/mol): 329.35 MDL Number: MFCD00038784 InChI Key: SLLMDHBKALJDBW-XISACWJONA-N Synonym: z-tyr-ome,z-l-tyrosine methyl ester,n-cbz-l-tyrosine methyl ester,s-methyl 2-benzyloxy carbonyl amino-3-4-hydroxyphenyl propanoate,cbz-tyr-ome,z-l-tyr-ome,z-tyr-och3,cbz-tyrosine methyl ester,n-cbz-l-tyrosinemethylester,n-benzyloxycarbonyltyrosine methyl ester PubChem CID: 7010613 SMILES: COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	7010613
CAS	13512-31-7
Molecular Weight (g/mol)	329.35
MDL Number	MFCD00038784
SMILES	COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1
Synonym	z-tyr-ome,z-l-tyrosine methyl ester,n-cbz-l-tyrosine methyl ester,s-methyl 2-benzyloxy carbonyl amino-3-4-hydroxyphenyl propanoate,cbz-tyr-ome,z-l-tyr-ome,z-tyr-och3,cbz-tyrosine methyl ester,n-cbz-l-tyrosinemethylester,n-benzyloxycarbonyltyrosine methyl ester
InChI Key	SLLMDHBKALJDBW-XISACWJONA-N
Molecular Formula	C18H19NO5

864

N-Fmoc-O-tert-butyl-N-methyl-L-serine, 97%, Thermo Scientific Chemicals

CAS: 197632-77-2 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.471 MDL Number: MFCD02094430 InChI Key: PQSAXALAXPNFMG-FQEVSTJZSA-N Synonym: fmoc-n-me-ser tbu-oh,n-fmoc-n-methyl-o-tert-butyl-l-serine,fmoc-n-methyl-o-t-butyl-l-serine,fmoc-n-methyl-o-tert-butyl-l-serine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-o-t-butyl-l-serine,2s-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-tert-butoxy propanoic acid,fmoc-meser tbu-oh,pubchem19046,fmoc-n-me-serine tbu-oh PubChem CID: 7010370 IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	7010370
CAS	197632-77-2
Molecular Weight (g/mol)	397.471
MDL Number	MFCD02094430
SMILES	CC(C)(C)OCC(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-n-me-ser tbu-oh,n-fmoc-n-methyl-o-tert-butyl-l-serine,fmoc-n-methyl-o-t-butyl-l-serine,fmoc-n-methyl-o-tert-butyl-l-serine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-o-t-butyl-l-serine,2s-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-tert-butoxy propanoic acid,fmoc-meser tbu-oh,pubchem19046,fmoc-n-me-serine tbu-oh
IUPAC Name	(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid
InChI Key	PQSAXALAXPNFMG-FQEVSTJZSA-N
Molecular Formula	C23H27NO5

865

1-Boc-3-hydroxy-1,2,3,6-tetrahydropyridine, 97%, Thermo Scientific Chemicals

CAS: 224779-27-5 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD04972246 InChI Key: NICJOYHYEDFTIX-UHFFFAOYSA-N Synonym: n-boc-3-hydroxy-1,2,3,6-tetrahydropyridine,tert-butyl 5-hydroxy-5,6-dihydropyridine-1 2h-carboxylate,1-boc-3-hydroxy-1,2,3,6-tetrahydropyridine,3-hydroxy-3,6-dihydro-2h-pyridine-1-carboxylic acid tert-butyl ester,3-hydroxy-1,2,3,6-tetrahydropyridine, n-boc protected,tert-butyl 5,6-dihydro-5-hydroxypyridine-1 2h-carboxylate,tert-butyl 3-hydroxy-3,6-dihydropyridine-1 2h-carboxylate,tert-butyl 3-hydroxy-1,2,3,6-tetrahydropyridine-1-carboxylate,1 2h-pyridinecarboxylic acid, 3,6-dihydro-3-hydroxy-, 1,1-dimethylethyl ester,1-boc-3-hydroxy-1,2,3,6-tetrahydro-pyridine PubChem CID: 17750131 IUPAC Name: tert-butyl 3-hydroxy-3,6-dihydro-2H-pyridine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC=CC(C1)O

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Specifications

PubChem CID	17750131
CAS	224779-27-5
Molecular Weight (g/mol)	199.25
MDL Number	MFCD04972246
SMILES	CC(C)(C)OC(=O)N1CC=CC(C1)O
Synonym	n-boc-3-hydroxy-1,2,3,6-tetrahydropyridine,tert-butyl 5-hydroxy-5,6-dihydropyridine-1 2h-carboxylate,1-boc-3-hydroxy-1,2,3,6-tetrahydropyridine,3-hydroxy-3,6-dihydro-2h-pyridine-1-carboxylic acid tert-butyl ester,3-hydroxy-1,2,3,6-tetrahydropyridine, n-boc protected,tert-butyl 5,6-dihydro-5-hydroxypyridine-1 2h-carboxylate,tert-butyl 3-hydroxy-3,6-dihydropyridine-1 2h-carboxylate,tert-butyl 3-hydroxy-1,2,3,6-tetrahydropyridine-1-carboxylate,1 2h-pyridinecarboxylic acid, 3,6-dihydro-3-hydroxy-, 1,1-dimethylethyl ester,1-boc-3-hydroxy-1,2,3,6-tetrahydro-pyridine
IUPAC Name	tert-butyl 3-hydroxy-3,6-dihydro-2H-pyridine-1-carboxylate
InChI Key	NICJOYHYEDFTIX-UHFFFAOYSA-N
Molecular Formula	C10H17NO3

866

N-Boc-O-benzyl-L-serine, 97%

CAS: 23680-31-1 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.335 MDL Number: MFCD00066063 InChI Key: DMBKPDOAQVGTST-LBPRGKRZSA-N Synonym: boc-ser bzl-oh,n-boc-o-benzyl-l-serine,boc-o-benzyl-l-serine,boc-ser bzl,s-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-serine,n-t-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butyloxycarbonylserine,n-tert-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butoxycarbonyl-l-serine PubChem CID: 90234 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoic acid SMILES: CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	90234
CAS	23680-31-1
Molecular Weight (g/mol)	295.335
MDL Number	MFCD00066063
SMILES	CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)O
Synonym	boc-ser bzl-oh,n-boc-o-benzyl-l-serine,boc-o-benzyl-l-serine,boc-ser bzl,s-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-serine,n-t-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butyloxycarbonylserine,n-tert-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butoxycarbonyl-l-serine
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoic acid
InChI Key	DMBKPDOAQVGTST-LBPRGKRZSA-N
Molecular Formula	C15H21NO5

867

N-Fmoc-L-glutamic acid 5-methyl ester, 97%

CAS: 145038-50-2 Molecular Formula: C21H21NO6 Molecular Weight (g/mol): 383.40 MDL Number: MFCD01076132 InChI Key: RULINAWEYRMHHQ-UHFFFAOYNA-N Synonym: fmoc-glu ome-oh,fmoc-l-glutamic acid gamma-methyl ester,fmoc-l-glu me-oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-methoxy-5-oxopentanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic acid gamma-methyl ester,n-alpha-fmoc-l-glutamic acid alpha-methyl ester,ambotzfaa1720,pubchem13156,fmoc-l-glutamic acid,a-methyl ester,n-fmoc-l-glutamic acid 5-methyl ester PubChem CID: 51340556 SMILES: COC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	51340556
CAS	145038-50-2
Molecular Weight (g/mol)	383.40
MDL Number	MFCD01076132
SMILES	COC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-glu ome-oh,fmoc-l-glutamic acid gamma-methyl ester,fmoc-l-glu me-oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-methoxy-5-oxopentanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic acid gamma-methyl ester,n-alpha-fmoc-l-glutamic acid alpha-methyl ester,ambotzfaa1720,pubchem13156,fmoc-l-glutamic acid,a-methyl ester,n-fmoc-l-glutamic acid 5-methyl ester
InChI Key	RULINAWEYRMHHQ-UHFFFAOYNA-N
Molecular Formula	C21H21NO6

868

4-[2-(Boc-amino)ethyl]aniline, 97%

CAS: 94838-59-2 Molecular Formula: C13H20N2O2 Molecular Weight (g/mol): 236.315 MDL Number: MFCD05663961 InChI Key: HOPALBZGTWDOTL-UHFFFAOYSA-N Synonym: tert-butyl 4-aminophenethylcarbamate,4-2-boc-amino ethyl aniline,2-4-amino-phenyl-ethyl-carbamic acid tert-butyl ester,tert-butyl n-2-4-aminophenyl ethyl carbamate,2-4-aminophenyl ethyl carbamic acid tert-butyl ester,tert-butyl 4-aminophenethyl carbamate,tert-butyl-2-4-aminophenyl ethylcarbamate,2-methyl-2-propanyl 2-4-aminophenyl ethyl carbamate,carbamic acid, n-2-4-aminophenyl ethyl-, 1,1-dimethylethyl ester,acmc-209ru6 PubChem CID: 382207 IUPAC Name: tert-butyl N-[2-(4-aminophenyl)ethyl]carbamate SMILES: CC(C)(C)OC(=O)NCCC1=CC=C(C=C1)N

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Specifications

PubChem CID	382207
CAS	94838-59-2
Molecular Weight (g/mol)	236.315
MDL Number	MFCD05663961
SMILES	CC(C)(C)OC(=O)NCCC1=CC=C(C=C1)N
Synonym	tert-butyl 4-aminophenethylcarbamate,4-2-boc-amino ethyl aniline,2-4-amino-phenyl-ethyl-carbamic acid tert-butyl ester,tert-butyl n-2-4-aminophenyl ethyl carbamate,2-4-aminophenyl ethyl carbamic acid tert-butyl ester,tert-butyl 4-aminophenethyl carbamate,tert-butyl-2-4-aminophenyl ethylcarbamate,2-methyl-2-propanyl 2-4-aminophenyl ethyl carbamate,carbamic acid, n-2-4-aminophenyl ethyl-, 1,1-dimethylethyl ester,acmc-209ru6
IUPAC Name	tert-butyl N-[2-(4-aminophenyl)ethyl]carbamate
InChI Key	HOPALBZGTWDOTL-UHFFFAOYSA-N
Molecular Formula	C13H20N2O2

869

4-(3-Aminopropyl)-2,4-dihydro-3H-pyrazol-3-one, ≥90%, Thermo Scientific™

CAS: 7032-17-9 Molecular Formula: C6H11N3O Molecular Weight (g/mol): 141.174 MDL Number: MFCD00053049 InChI Key: LMLXMJPJCSUFAB-UHFFFAOYSA-N Synonym: 4-3-aminopropyl-2,4-dihydro-3h-pyrazol-3-one,4-3-aminopropyl-1h-pyrazol-5 4h-one,4-3-aminopropyl-2,4-dihydropyrazol-3-one,4-3-aminopropyl-4,5-dihydro-1h-pyrazol-5-one,3h-pyrazol-3-one,4-3-aminopropyl-2,4-dihydro,aminopropyldihydropyrazolone,4-3-aminopropyl-2-pyrazolin-5-one,4-3-aminopropyl-1,4-dihydropyrazol-5-one PubChem CID: 2776763 IUPAC Name: 4-(3-aminopropyl)-1,4-dihydropyrazol-5-one SMILES: C1=NNC(=O)C1CCCN

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Specifications

PubChem CID	2776763
CAS	7032-17-9
Molecular Weight (g/mol)	141.174
MDL Number	MFCD00053049
SMILES	C1=NNC(=O)C1CCCN
Synonym	4-3-aminopropyl-2,4-dihydro-3h-pyrazol-3-one,4-3-aminopropyl-1h-pyrazol-5 4h-one,4-3-aminopropyl-2,4-dihydropyrazol-3-one,4-3-aminopropyl-4,5-dihydro-1h-pyrazol-5-one,3h-pyrazol-3-one,4-3-aminopropyl-2,4-dihydro,aminopropyldihydropyrazolone,4-3-aminopropyl-2-pyrazolin-5-one,4-3-aminopropyl-1,4-dihydropyrazol-5-one
IUPAC Name	4-(3-aminopropyl)-1,4-dihydropyrazol-5-one
InChI Key	LMLXMJPJCSUFAB-UHFFFAOYSA-N
Molecular Formula	C6H11N3O

870

L-Asparagine, Monohydrate, Spectrum™ Chemical

CAS: 5794-13-8

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Specifications

CAS	5794-13-8

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