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.

1,051 – 1,065 of 32,021 results

1,051

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

1,052

(R)-3-Amino-3-phenylpropionic acid, 95%

CAS: 83649-48-3 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD01076237 InChI Key: ABEBCTCOPRULFS-DDWIOCJRSA-N Synonym: r-3-amino-3-phenylpropanoic acid hydrochloride,r-3-amino-3-phenylpropionic acid hydrochloride,3r-3-amino-3-phenylpropanoic acid hydrochloride,l-beta-homophenylglycine hydrochloride,r-3-amino-3-phenylpropionic acid hcl,pubchem5925,d-beta-phenylalanine hcl,r-beta-homophenylglycine hydrochloride,3r-3-amino-3-phenylpropanoic acid, chloride,r-3-amino-3-phenyl-propionic acid hcl salt PubChem CID: 2734697 IUPAC Name: (3R)-3-amino-3-phenylpropanoic acid;hydrochloride SMILES: C1=CC=C(C=C1)C(CC(=O)O)N.Cl

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Specifications

PubChem CID	2734697
CAS	83649-48-3
Molecular Weight (g/mol)	201.65
MDL Number	MFCD01076237
SMILES	C1=CC=C(C=C1)C(CC(=O)O)N.Cl
Synonym	r-3-amino-3-phenylpropanoic acid hydrochloride,r-3-amino-3-phenylpropionic acid hydrochloride,3r-3-amino-3-phenylpropanoic acid hydrochloride,l-beta-homophenylglycine hydrochloride,r-3-amino-3-phenylpropionic acid hcl,pubchem5925,d-beta-phenylalanine hcl,r-beta-homophenylglycine hydrochloride,3r-3-amino-3-phenylpropanoic acid, chloride,r-3-amino-3-phenyl-propionic acid hcl salt
IUPAC Name	(3R)-3-amino-3-phenylpropanoic acid;hydrochloride
InChI Key	ABEBCTCOPRULFS-DDWIOCJRSA-N
Molecular Formula	C9H12ClNO2

1,053

O-Benzyl-L-tyrosine, 98%

CAS: 16652-64-5 Molecular Formula: C16H17NO3 Molecular Weight (g/mol): 271.32 MDL Number: MFCD00002605 InChI Key: KAFHLONDOVSENM-GGYSOQFKNA-N Synonym: o-benzyl-l-tyrosine,h-tyr bzl-oh,4-benzyloxy-l-phenylalanine,s-2-amino-3-4-benzyloxy phenyl propanoic acid,o-benzyl-l-tyr,tyrosine, o-phenylmethyl,l-tyrosine benzyl ether,2s-2-amino-3-4-benzyloxy phenyl propanoic acid,h-tyr bn-oh PubChem CID: 725701 IUPAC Name: (2S)-2-amino-3-(4-phenylmethoxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O

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Specifications

PubChem CID	725701
CAS	16652-64-5
Molecular Weight (g/mol)	271.32
MDL Number	MFCD00002605
SMILES	N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O
Synonym	o-benzyl-l-tyrosine,h-tyr bzl-oh,4-benzyloxy-l-phenylalanine,s-2-amino-3-4-benzyloxy phenyl propanoic acid,o-benzyl-l-tyr,tyrosine, o-phenylmethyl,l-tyrosine benzyl ether,2s-2-amino-3-4-benzyloxy phenyl propanoic acid,h-tyr bn-oh
IUPAC Name	(2S)-2-amino-3-(4-phenylmethoxyphenyl)propanoic acid
InChI Key	KAFHLONDOVSENM-GGYSOQFKNA-N
Molecular Formula	C16H17NO3

1,054

N-Boc-DL-phenylglycine, 98%

CAS: 3601-66-9 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.282 MDL Number: MFCD00971063 InChI Key: HOBFSNNENNQQIU-UHFFFAOYSA-N Synonym: boc-dl-phg-oh,tert-butoxycarbonylamino-phenyl-acetic acid,2-tert-butoxycarbonyl amino-2-phenylacetic acid,tert-butoxycarbonyl amino phenyl acetic acid,n-boc-dl-phenylglycine,boc-phenylglycine,2-tert-butoxy carbonyl amino-2-phenylacetic acid,rarechem ak ml 0503,2-tert-butoxycarbonylamino-2-phenylacetic acid,boc-d-alpha-phenylglycine PubChem CID: 571805 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid SMILES: CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	571805
CAS	3601-66-9
Molecular Weight (g/mol)	251.282
MDL Number	MFCD00971063
SMILES	CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O
Synonym	boc-dl-phg-oh,tert-butoxycarbonylamino-phenyl-acetic acid,2-tert-butoxycarbonyl amino-2-phenylacetic acid,tert-butoxycarbonyl amino phenyl acetic acid,n-boc-dl-phenylglycine,boc-phenylglycine,2-tert-butoxy carbonyl amino-2-phenylacetic acid,rarechem ak ml 0503,2-tert-butoxycarbonylamino-2-phenylacetic acid,boc-d-alpha-phenylglycine
IUPAC Name	2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid
InChI Key	HOBFSNNENNQQIU-UHFFFAOYSA-N
Molecular Formula	C13H17NO4

1,055

2-Benzyl-L-proline hydrochloride, 95%

CAS: 86116-84-9 Molecular Formula: C12H15NO2 Molecular Weight (g/mol): 205.257 MDL Number: MFCD16660381 InChI Key: LIHLFIASPODZOB-GFCCVEGCSA-N Synonym: 2-benzylproline,2-benzyl-l-proline,r-2-benzylpyrrolidine-2-carboxylic acid,l-proline, 2-phenylmethyl,r-2-benzyl-pyrrolidine-2-carboxylic acid,r-alpha-benzyl-l-proline-hcl,r-a-benzyl-prolinecl,2r-2-benzylpyrrolidine-2-carboxylic acid,r-a-benzyl proline?hcl,r-alpha-benzylproline hcl PubChem CID: 2761822 IUPAC Name: (2R)-2-benzylpyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)(CC2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	2761822
CAS	86116-84-9
Molecular Weight (g/mol)	205.257
MDL Number	MFCD16660381
SMILES	C1CC(NC1)(CC2=CC=CC=C2)C(=O)O
Synonym	2-benzylproline,2-benzyl-l-proline,r-2-benzylpyrrolidine-2-carboxylic acid,l-proline, 2-phenylmethyl,r-2-benzyl-pyrrolidine-2-carboxylic acid,r-alpha-benzyl-l-proline-hcl,r-a-benzyl-prolinecl,2r-2-benzylpyrrolidine-2-carboxylic acid,r-a-benzyl proline?hcl,r-alpha-benzylproline hcl
IUPAC Name	(2R)-2-benzylpyrrolidine-2-carboxylic acid
InChI Key	LIHLFIASPODZOB-GFCCVEGCSA-N
Molecular Formula	C12H15NO2

1,056

L-Isoleucine tert-butyl ester hydrochloride, 98%

CAS: 69320-89-4 Molecular Formula: C10H22ClNO2 Molecular Weight (g/mol): 223.74 MDL Number: MFCD00058015 InChI Key: IFRYMHOZFAPYPJ-HAGKNZRZNA-N Synonym: h-ile-otbu.hcl,l-isoleucine tert-butyl ester hydrochloride,h-ile-otbu hcl,l-isoleucine t-butyl ester hydrochloride,h-ile-otbu hydrochloride,l-isoleucine t-butyl ester hcl,tert-butyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,l-isoleucine, 1,1-dimethylethyl ester, hydrochloride,h-ile-obut.hcl,h-ile-otbu??hcl PubChem CID: 11687228 IUPAC Name: tert-butyl (2S,3S)-2-amino-3-methylpentanoate;hydrochloride SMILES: Cl.CC[C@H](C)[C@H](N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	11687228
CAS	69320-89-4
Molecular Weight (g/mol)	223.74
MDL Number	MFCD00058015
SMILES	Cl.CC[C@H](C)[C@H](N)C(=O)OC(C)(C)C
Synonym	h-ile-otbu.hcl,l-isoleucine tert-butyl ester hydrochloride,h-ile-otbu hcl,l-isoleucine t-butyl ester hydrochloride,h-ile-otbu hydrochloride,l-isoleucine t-butyl ester hcl,tert-butyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,l-isoleucine, 1,1-dimethylethyl ester, hydrochloride,h-ile-obut.hcl,h-ile-otbu??hcl
IUPAC Name	tert-butyl (2S,3S)-2-amino-3-methylpentanoate;hydrochloride
InChI Key	IFRYMHOZFAPYPJ-HAGKNZRZNA-N
Molecular Formula	C10H22ClNO2

1,057

Nalpha,Nepsilon-Di-Boc-L-lysine, 98%

CAS: 2483-46-7 Molecular Formula: C16H30N2O6 Molecular Weight (g/mol): 346.42 MDL Number: MFCD00038515 InChI Key: FBVSXKMMQOZUNU-LDGXTIHJNA-N Synonym: boc-lys boc-oh,s-2,6-bis-tert-butoxycarbonylaminohexanoic acid,boc-lys boc,s-2,6-bis tert-butoxycarbonyl amino hexanoic acid,di-boc-l-lysine,na, ne-bis-boc-l-lysine,boc-l-lys boc-oh,boc-l-lys boc,boc-l-lysine boc,s-2,6-bis-tert-butoxycarbonylamino-hexanoic acid PubChem CID: 7349648 IUPAC Name: (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	7349648
CAS	2483-46-7
Molecular Weight (g/mol)	346.42
MDL Number	MFCD00038515
SMILES	CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-lys boc-oh,s-2,6-bis-tert-butoxycarbonylaminohexanoic acid,boc-lys boc,s-2,6-bis tert-butoxycarbonyl amino hexanoic acid,di-boc-l-lysine,na, ne-bis-boc-l-lysine,boc-l-lys boc-oh,boc-l-lys boc,boc-l-lysine boc,s-2,6-bis-tert-butoxycarbonylamino-hexanoic acid
IUPAC Name	(2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI Key	FBVSXKMMQOZUNU-LDGXTIHJNA-N
Molecular Formula	C16H30N2O6

1,058

3-(Boc-aminomethyl)azetidine hydrochloride, 95%

CAS: 91188-15-7 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.26 MDL Number: MFCD01861760 InChI Key: MOLUHRBHXXGWDP-UHFFFAOYSA-N Synonym: 3-n-boc-aminomethyl azetidine,3-boc-aminomethylazetidine,tert-butyl n-azetidin-3-ylmethyl carbamate,tert-butyl azetidin-3-ylmethyl carbamate,azetidin-3-ylmethyl-carbamic acid tert-butyl ester,tert-butyl azetidin-3-ylmethylcarbamate,3-boc-aminomethyl-azetidine,3-n-boc aminomethylazetidine,tert-butyl azetidin-3-yl methyl carbamate,3-boc-3-aminomethylazetidine PubChem CID: 15346872 SMILES: CC(C)(C)OC(=O)NCC1CNC1

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Specifications

PubChem CID	15346872
CAS	91188-15-7
Molecular Weight (g/mol)	186.26
MDL Number	MFCD01861760
SMILES	CC(C)(C)OC(=O)NCC1CNC1
Synonym	3-n-boc-aminomethyl azetidine,3-boc-aminomethylazetidine,tert-butyl n-azetidin-3-ylmethyl carbamate,tert-butyl azetidin-3-ylmethyl carbamate,azetidin-3-ylmethyl-carbamic acid tert-butyl ester,tert-butyl azetidin-3-ylmethylcarbamate,3-boc-aminomethyl-azetidine,3-n-boc aminomethylazetidine,tert-butyl azetidin-3-yl methyl carbamate,3-boc-3-aminomethylazetidine
InChI Key	MOLUHRBHXXGWDP-UHFFFAOYSA-N
Molecular Formula	C9H18N2O2

1,059

cis-4-(Boc-amino)cyclohexanemethylamine, 97%

CAS: 509143-00-4 Molecular Formula: C12H24N2O2 Molecular Weight (g/mol): 228.336 MDL Number: MFCD03844602 InChI Key: NVQFOBONHIXDOC-UHFFFAOYSA-N Synonym: tert-butyl trans-4-aminomethyl cyclohexyl carbamate,tert-butyl n-4-aminomethyl cyclohexyl carbamate,tert-butyl cis-4-aminomethylcyclohexylcarbamate,tert-butyl n-1r,4r-4-aminomethyl cyclohexyl carbamate,tert-butyl trans-4-aminomethylcyclohexyl carbamate,tert-butyl cis-4-aminomethyl cyclohexyl carbamate,cis-4-boc-amino cyclohexylmethylamine,tert-butyl trans-4-aminomethylcyclohexylcarbamate,trans-4-boc-amino cyclohexylmethylamine,tert-butyl 4-aminomethyl cyclohexyl carbamate PubChem CID: 2756045 IUPAC Name: tert-butyl N-[4-(aminomethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CN

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Specifications

PubChem CID	2756045
CAS	509143-00-4
Molecular Weight (g/mol)	228.336
MDL Number	MFCD03844602
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)CN
Synonym	tert-butyl trans-4-aminomethyl cyclohexyl carbamate,tert-butyl n-4-aminomethyl cyclohexyl carbamate,tert-butyl cis-4-aminomethylcyclohexylcarbamate,tert-butyl n-1r,4r-4-aminomethyl cyclohexyl carbamate,tert-butyl trans-4-aminomethylcyclohexyl carbamate,tert-butyl cis-4-aminomethyl cyclohexyl carbamate,cis-4-boc-amino cyclohexylmethylamine,tert-butyl trans-4-aminomethylcyclohexylcarbamate,trans-4-boc-amino cyclohexylmethylamine,tert-butyl 4-aminomethyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[4-(aminomethyl)cyclohexyl]carbamate
InChI Key	NVQFOBONHIXDOC-UHFFFAOYSA-N
Molecular Formula	C12H24N2O2

1,060

L-tert-Leucine methyl ester hydrochloride, 97%

CAS: 63038-27-7 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00040604 InChI Key: HRTQWUHFSXVRPY-XZNNNFJINA-N Synonym: l-tert-leucine methyl ester hydrochloride,h-tle-ome.hcl,s-methyl 2-amino-3,3-dimethylbutanoate hydrochloride,methyl 2s-2-amino-3,3-dimethylbutanoate hydrochloride,s-2-amino-3,3-dimethylbutyric acid methyl ester hydrochloride,methyl 3-methyl-l-valinate hydrochloride,pubchem11076,methyl l-tert-leucinate hydrochloride,l-tert-leucine methyl ester hcl,l-tert-leucine methyl-ester hydrochloride PubChem CID: 16217630 IUPAC Name: methyl (2S)-2-amino-3,3-dimethylbutanoate;hydrochloride SMILES: Cl.COC(=O)[C@@H](N)C(C)(C)C

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Specifications

PubChem CID	16217630
CAS	63038-27-7
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00040604
SMILES	Cl.COC(=O)[C@@H](N)C(C)(C)C
Synonym	l-tert-leucine methyl ester hydrochloride,h-tle-ome.hcl,s-methyl 2-amino-3,3-dimethylbutanoate hydrochloride,methyl 2s-2-amino-3,3-dimethylbutanoate hydrochloride,s-2-amino-3,3-dimethylbutyric acid methyl ester hydrochloride,methyl 3-methyl-l-valinate hydrochloride,pubchem11076,methyl l-tert-leucinate hydrochloride,l-tert-leucine methyl ester hcl,l-tert-leucine methyl-ester hydrochloride
IUPAC Name	methyl (2S)-2-amino-3,3-dimethylbutanoate;hydrochloride
InChI Key	HRTQWUHFSXVRPY-XZNNNFJINA-N
Molecular Formula	C7H16ClNO2

1,061

L-Threonine methyl ester hydrochloride, 98%

CAS: 39994-75-7 Molecular Formula: C5H12ClNO3 Molecular Weight (g/mol): 169.61 MDL Number: MFCD00037677 InChI Key: OZSJLLVVZFTDEY-HJXLNUONSA-N Synonym: l-threonine methyl ester hydrochloride,methyl l-threoninate hydrochloride,h-thr-ome.hcl,2s,3r-methyl 2-amino-3-hydroxybutanoate hydrochloride,l-threonine, methyl ester, hydrochloride,l-threonine methyl ester hcl,threonine methyl ester hydrochloride,methyl 2s,3r-2-amino-3-hydroxybutanoate hydrochloride,methyl l-threoninate hcl,h-thr-ome?cl PubChem CID: 2734893 IUPAC Name: (2S,3R)-3-hydroxy-1-methoxy-1-oxobutan-2-aminium SMILES: Cl.COC(=O)[C@@H](N)[C@@H](C)O

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Specifications

PubChem CID	2734893
CAS	39994-75-7
Molecular Weight (g/mol)	169.61
MDL Number	MFCD00037677
SMILES	Cl.COC(=O)[C@@H](N)[C@@H](C)O
Synonym	l-threonine methyl ester hydrochloride,methyl l-threoninate hydrochloride,h-thr-ome.hcl,2s,3r-methyl 2-amino-3-hydroxybutanoate hydrochloride,l-threonine, methyl ester, hydrochloride,l-threonine methyl ester hcl,threonine methyl ester hydrochloride,methyl 2s,3r-2-amino-3-hydroxybutanoate hydrochloride,methyl l-threoninate hcl,h-thr-ome?cl
IUPAC Name	(2S,3R)-3-hydroxy-1-methoxy-1-oxobutan-2-aminium
InChI Key	OZSJLLVVZFTDEY-HJXLNUONSA-N
Molecular Formula	C5H12ClNO3

1,062

trans-1-(Boc-amino)-4-(N-methoxy-N-methylcarbamoyl)cyclohexane, 97%

CAS: 400898-92-2 Molecular Formula: C14H26N2O4 Molecular Weight (g/mol): 286.372 MDL Number: MFCD08436075 InChI Key: VCYMEIIREZLGFN-UHFFFAOYSA-N Synonym: tert-butyl cis-4-n-methoxy-n-methylcarbamoyl-cyclohexylcarbamate,tert-butyl trans-4-methoxy methyl carbamoyl cyclohexyl carbamate,tert-butyl trans-4-n-methoxy-n-methylcarbamoyl cyclohexylcarbamate,trans-1-boc-amino-4-n-methoxy-n-methylcarbamoyl cyclohexane,vcymeiirezlgfn-phimtyicsa-n,vcymeiirezlgfn-xypyzodxsa-n,tert-butyl 4-methoxy methyl carbamoyl cyclohexyl carbamate,tert-butyl cis-4-methoxy methyl carbamoyl cyclohexylcarbamate,tert-butyl cis-4-methoxy methyl carbamoyl cyclohexyl carbamate PubChem CID: 24720928 IUPAC Name: tert-butyl N-[4-[methoxy(methyl)carbamoyl]cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C(=O)N(C)OC

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Specifications

PubChem CID	24720928
CAS	400898-92-2
Molecular Weight (g/mol)	286.372
MDL Number	MFCD08436075
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)C(=O)N(C)OC
Synonym	tert-butyl cis-4-n-methoxy-n-methylcarbamoyl-cyclohexylcarbamate,tert-butyl trans-4-methoxy methyl carbamoyl cyclohexyl carbamate,tert-butyl trans-4-n-methoxy-n-methylcarbamoyl cyclohexylcarbamate,trans-1-boc-amino-4-n-methoxy-n-methylcarbamoyl cyclohexane,vcymeiirezlgfn-phimtyicsa-n,vcymeiirezlgfn-xypyzodxsa-n,tert-butyl 4-methoxy methyl carbamoyl cyclohexyl carbamate,tert-butyl cis-4-methoxy methyl carbamoyl cyclohexylcarbamate,tert-butyl cis-4-methoxy methyl carbamoyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[4-[methoxy(methyl)carbamoyl]cyclohexyl]carbamate
InChI Key	VCYMEIIREZLGFN-UHFFFAOYSA-N
Molecular Formula	C14H26N2O4

1,063

L-Alanine 4-nitroanilide hydrochloride, 98%

CAS: 31796-55-1 Molecular Formula: C9H12ClN3O3 Molecular Weight (g/mol): 245.663 MDL Number: MFCD00039088 InChI Key: YEXRLSXNWLNHQR-RGMNGODLSA-N Synonym: h-ala-pna hcl,l-alanine 4-nitroanilide hydrochloride,h-ala-pna.hcl,alanine-p-nitroanilide hydrochloride,s-2-amino-n-4-nitrophenyl propionamide hydrochloride,s-2-amino-n-4-nitrophenyl propanamide hydrochloride,2s-2-amino-n-4-nitrophenyl propanamide hydrochloride,h-ala-pna-hcl,h-l-ala-pna hcl,pubchem12864 PubChem CID: 2802426 IUPAC Name: (2S)-2-amino-N-(4-nitrophenyl)propanamide;hydrochloride SMILES: CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N.Cl

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Specifications

PubChem CID	2802426
CAS	31796-55-1
Molecular Weight (g/mol)	245.663
MDL Number	MFCD00039088
SMILES	CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N.Cl
Synonym	h-ala-pna hcl,l-alanine 4-nitroanilide hydrochloride,h-ala-pna.hcl,alanine-p-nitroanilide hydrochloride,s-2-amino-n-4-nitrophenyl propionamide hydrochloride,s-2-amino-n-4-nitrophenyl propanamide hydrochloride,2s-2-amino-n-4-nitrophenyl propanamide hydrochloride,h-ala-pna-hcl,h-l-ala-pna hcl,pubchem12864
IUPAC Name	(2S)-2-amino-N-(4-nitrophenyl)propanamide;hydrochloride
InChI Key	YEXRLSXNWLNHQR-RGMNGODLSA-N
Molecular Formula	C9H12ClN3O3

1,064

trans-1-(Boc-amino)-4-ethynylcyclohexane, 97%

CAS: 947141-86-8 Molecular Formula: C13H21NO2 Molecular Weight (g/mol): 223.32 MDL Number: MFCD12963985 InChI Key: NZTBBJYAWNVCOE-UHFFFAOYSA-N Synonym: tert-butyl trans-4-ethynylcyclohexylcarbamate,trans-1-boc-amino-4-ethynylcyclohexane,tert-butyl n-4-ethynylcyclohexyl carbamate,nztbbjyawnvcoe-xypyzodxsa-n,tert-butyl trans 4-ethynylcyclohexylcarbamate,tert-butyl trans-4-ethynylcyclohexanecarbamate,tert-butyl trans-4-ethynylcyclohexyl carbamate,trans-4-ethynyl-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl n-1r,4r-4-ethynylcyclohexyl carbamate,1alpha,4beta-4-ethynylcyclohexyl carbamic acid tert-butyl ester PubChem CID: 57538360 IUPAC Name: tert-butyl N-(4-ethynylcyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C#C

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Specifications

PubChem CID	57538360
CAS	947141-86-8
Molecular Weight (g/mol)	223.32
MDL Number	MFCD12963985
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)C#C
Synonym	tert-butyl trans-4-ethynylcyclohexylcarbamate,trans-1-boc-amino-4-ethynylcyclohexane,tert-butyl n-4-ethynylcyclohexyl carbamate,nztbbjyawnvcoe-xypyzodxsa-n,tert-butyl trans 4-ethynylcyclohexylcarbamate,tert-butyl trans-4-ethynylcyclohexanecarbamate,tert-butyl trans-4-ethynylcyclohexyl carbamate,trans-4-ethynyl-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl n-1r,4r-4-ethynylcyclohexyl carbamate,1alpha,4beta-4-ethynylcyclohexyl carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-(4-ethynylcyclohexyl)carbamate
InChI Key	NZTBBJYAWNVCOE-UHFFFAOYSA-N
Molecular Formula	C13H21NO2

1,065

N-Acetyl-D-alanine, 98%

CAS: 19436-52-3 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 MDL Number: MFCD00063133 InChI Key: KTHDTJVBEPMMGL-UHFFFAOYNA-N Synonym: n-acetyl-d-alanine,ac-d-ala-oh,r-2-acetamidopropanoic acid,acetyl-d-alanine,n-acetylalanine,2r-2-acetamidopropanoic acid,r-2-acetylamino-propionic acid,alanine, n-acetyl,n-acetyl-d-ala,n-acetyl d-alanine PubChem CID: 132213 IUPAC Name: (2R)-2-acetamidopropanoic acid SMILES: CC(NC(C)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	132213
CAS	19436-52-3
Molecular Weight (g/mol)	131.13
MDL Number	MFCD00063133
SMILES	CC(NC(C)=O)C(O)=O
Synonym	n-acetyl-d-alanine,ac-d-ala-oh,r-2-acetamidopropanoic acid,acetyl-d-alanine,n-acetylalanine,2r-2-acetamidopropanoic acid,r-2-acetylamino-propionic acid,alanine, n-acetyl,n-acetyl-d-ala,n-acetyl d-alanine
IUPAC Name	(2R)-2-acetamidopropanoic acid
InChI Key	KTHDTJVBEPMMGL-UHFFFAOYNA-N
Molecular Formula	C5H9NO3

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