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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1,096 – 1,110 of 36,173 results

1,096

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N-Fmoc-S-trityl-L-cysteine pentafluorophenyl ester, 98%

CAS: 115520-21-3 Molecular Formula: C43H30F5NO4S Molecular Weight (g/mol): 751.768 MDL Number: MFCD00065639 InChI Key: FDAUCYDVXIPBDR-UMSFTDKQSA-N Synonym: fmoc-cys trt-opfp,r-perfluorophenyl 2-9h-fluoren-9-yl methoxy carbonyl amino-3-tritylthio propanoate,fmoc-s-trityl-l-cysteine pentafluorophenyl ester,2,3,4,5,6-pentafluorophenyl 2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoate,fmoc-cys trt-opfp hplc,n,a-fmoc-s-trityl-l-cysteine pentafluorophenyl ester,nalpha-fmoc-s-trityl-l-cysteine pentafluorophenyl ester,n alpha-fmoc-s-trityl-l-cysteine penta-fluorophenyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-s-trityl-l-cysteine pentafluorphenyl ester,pentafluorophenyl n-9h-fluoren-9-ylmethoxy carbonyl-s-trityl-l-cysteinate PubChem CID: 11050947 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoate SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)OC4=C(C(=C(C(=C4F)F)F)F)F)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57

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PubChem CID	11050947
CAS	115520-21-3
Molecular Weight (g/mol)	751.768
MDL Number	MFCD00065639
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)OC4=C(C(=C(C(=C4F)F)F)F)F)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57
Synonym	fmoc-cys trt-opfp,r-perfluorophenyl 2-9h-fluoren-9-yl methoxy carbonyl amino-3-tritylthio propanoate,fmoc-s-trityl-l-cysteine pentafluorophenyl ester,2,3,4,5,6-pentafluorophenyl 2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoate,fmoc-cys trt-opfp hplc,n,a-fmoc-s-trityl-l-cysteine pentafluorophenyl ester,nalpha-fmoc-s-trityl-l-cysteine pentafluorophenyl ester,n alpha-fmoc-s-trityl-l-cysteine penta-fluorophenyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-s-trityl-l-cysteine pentafluorphenyl ester,pentafluorophenyl n-9h-fluoren-9-ylmethoxy carbonyl-s-trityl-l-cysteinate
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoate
InChI Key	FDAUCYDVXIPBDR-UMSFTDKQSA-N
Molecular Formula	C43H30F5NO4S

1,097

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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

1,098

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N-Boc-trans-4-hydroxy-L-proline benzyl ester, 95%

CAS: 89813-47-8 Molecular Formula: C17H23NO5 Molecular Weight (g/mol): 321.373 MDL Number: MFCD00076979 InChI Key: BEIPCYKSYYZEJH-KGLIPLIRSA-N Synonym: boc-hyp-obzl,boc-o-benzyl-l-hydroxyproline,2s,4r-2-benzyl 1-tert-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate,2-benzyl 1-tert-butyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,bochypobn,boc-hyp-obn,2s,4r-2-benzyl 1-t-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate PubChem CID: 11902907 IUPAC Name: 2-O-benzyl 1-O-tert-butyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)OCC2=CC=CC=C2)O

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PubChem CID	11902907
CAS	89813-47-8
Molecular Weight (g/mol)	321.373
MDL Number	MFCD00076979
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)OCC2=CC=CC=C2)O
Synonym	boc-hyp-obzl,boc-o-benzyl-l-hydroxyproline,2s,4r-2-benzyl 1-tert-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate,2-benzyl 1-tert-butyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,bochypobn,boc-hyp-obn,2s,4r-2-benzyl 1-t-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate
IUPAC Name	2-O-benzyl 1-O-tert-butyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate
InChI Key	BEIPCYKSYYZEJH-KGLIPLIRSA-N
Molecular Formula	C17H23NO5

1,099

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BOC-beta-alanine, 99%

CAS: 3303-84-2 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037291 InChI Key: WCFJUSRQHZPVKY-UHFFFAOYSA-N Synonym: boc-beta-alanine,boc-beta-ala-oh,n-boc-beta-alanine,boc-b-ala-oh,boc-beta-ala,n-tert-butoxycarbonyl-beta-alanine,3-tert-butoxycarbonyl amino propanoic acid,n-t-boc-beta-alanine,n-t-butyloxycarbonyl-beta-alanine,3-tert-butoxycarbonylamino propanoic acid PubChem CID: 76809 IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NCCC(O)=O

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PubChem CID	76809
CAS	3303-84-2
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00037291
SMILES	CC(C)(C)OC(=O)NCCC(O)=O
Synonym	boc-beta-alanine,boc-beta-ala-oh,n-boc-beta-alanine,boc-b-ala-oh,boc-beta-ala,n-tert-butoxycarbonyl-beta-alanine,3-tert-butoxycarbonyl amino propanoic acid,n-t-boc-beta-alanine,n-t-butyloxycarbonyl-beta-alanine,3-tert-butoxycarbonylamino propanoic acid
IUPAC Name	3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	WCFJUSRQHZPVKY-UHFFFAOYSA-N
Molecular Formula	C8H15NO4

1,100

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N-BOC-Allylamine, 98%

CAS: 78888-18-3 Molecular Formula: C₈H₁₅NO₂ Molecular Weight (g/mol): 157.21 InChI Key: AWARHXCROCWEAK-UHFFFAOYSA-N Synonym: tert-butyl allylcarbamate,tert-butyl n-allylcarbamate,tert-butyl n-prop-2-en-1-yl carbamate,n-boc-allylamine,t-butyl n-allylcarbamate,carbamic acid, 2-propenyl-, 1,1-dimethylethyl ester,acmc-209pfu,allyl tert-butyl carbamate,tert-butyl-n-allylcarbamate,n-tertbutoxycarbonyl allyl amine PubChem CID: 4067274 IUPAC Name: tert-butyl N-prop-2-enylcarbamate SMILES: CC(C)(C)OC(=O)NCC=C

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Specifications

PubChem CID	4067274
CAS	78888-18-3
Molecular Weight (g/mol)	157.21
SMILES	CC(C)(C)OC(=O)NCC=C
Synonym	tert-butyl allylcarbamate,tert-butyl n-allylcarbamate,tert-butyl n-prop-2-en-1-yl carbamate,n-boc-allylamine,t-butyl n-allylcarbamate,carbamic acid, 2-propenyl-, 1,1-dimethylethyl ester,acmc-209pfu,allyl tert-butyl carbamate,tert-butyl-n-allylcarbamate,n-tertbutoxycarbonyl allyl amine
IUPAC Name	tert-butyl N-prop-2-enylcarbamate
InChI Key	AWARHXCROCWEAK-UHFFFAOYSA-N
Molecular Formula	C₈H₁₅NO₂

1,101

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Thermo Scientific Chemicals D-Arginine, 98%

CAS: 157-06-2 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.204 MDL Number: MFCD00063116 InChI Key: ODKSFYDXXFIFQN-SCSAIBSYSA-N Synonym: d-arginine,h-d-arg-oh,r-2-amino-5-guanidinopentanoic acid,d-arginin,d-arg,d---arginine,arginine, d,d-2-amino-5-guanidinovaleric acid,d--arginine,unii-r54z304z7c PubChem CID: 71070 ChEBI: CHEBI:15816 IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid SMILES: C(CC(C(=O)O)N)CN=C(N)N

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Specifications

PubChem CID	71070
CAS	157-06-2
Molecular Weight (g/mol)	174.204
ChEBI	CHEBI:15816
MDL Number	MFCD00063116
SMILES	C(CC(C(=O)O)N)CN=C(N)N
Synonym	d-arginine,h-d-arg-oh,r-2-amino-5-guanidinopentanoic acid,d-arginin,d-arg,d---arginine,arginine, d,d-2-amino-5-guanidinovaleric acid,d--arginine,unii-r54z304z7c
IUPAC Name	(2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid
InChI Key	ODKSFYDXXFIFQN-SCSAIBSYSA-N
Molecular Formula	C6H14N4O2

1,102

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L-Alanine tert-butyl ester hydrochloride, 98%, Thermo Scientific Chemicals

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 SMILES: Cl.C[C@H](N)C(=O)OC(C)(C)C

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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
InChI Key	WIQIWPPQGWGVHD-JEDNCBNOSA-N
Molecular Formula	C7H16ClNO2

1,103

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

CAS: 34582-32-6 Molecular Formula: C13H23NO6 Molecular Weight (g/mol): 289.328 MDL Number: MFCD00038272 InChI Key: RAUQRYTYJIYLTF-QMMMGPOBSA-N Synonym: boc-asp-otbu,boc-l-aspartic acid 1-tert-butyl ester,s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-tert-boc-l-aspartic acid tert-butyl ester,3s-4-tert-butoxy-3-tert-butoxycarbonylamino-4-oxo-butanoic acid,3s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp-otbu,boc-asp-o-t-butyl,pubchem12140,boc-aspartic acid-otbu PubChem CID: 7010517 IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7010517
CAS	34582-32-6
Molecular Weight (g/mol)	289.328
MDL Number	MFCD00038272
SMILES	CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C
Synonym	boc-asp-otbu,boc-l-aspartic acid 1-tert-butyl ester,s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-tert-boc-l-aspartic acid tert-butyl ester,3s-4-tert-butoxy-3-tert-butoxycarbonylamino-4-oxo-butanoic acid,3s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp-otbu,boc-asp-o-t-butyl,pubchem12140,boc-aspartic acid-otbu
IUPAC Name	(3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	RAUQRYTYJIYLTF-QMMMGPOBSA-N
Molecular Formula	C13H23NO6

1,104

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trans-3-Aminocyclohexanecarboxylic acid hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 862401-49-8 Molecular Formula: C7H14ClNO2 Molecular Weight (g/mol): 179.644 MDL Number: MFCD11040475 InChI Key: BOUHXQPJYJANEO-KGZKBUQUSA-N Synonym: trans-3-aminocyclohexanecarboxylic acid hydrochloride,1r,3r-3-aminocyclohexane-1-carboxylic acid hcl,1r,3r-3-aminocyclohexanecarboxylic acid hydrochloride,1r,3r-3-aminocyclohexane-1-carboxylic acid hydrochloride,trans-3-aminocyclohexane carboxylic acid hydrochloride,trans-3-aminocyclohexane-1-carboxylic acid hydrochloride PubChem CID: 46172878 IUPAC Name: (1R,3R)-3-aminocyclohexane-1-carboxylic acid;hydrochloride SMILES: C1CC(CC(C1)N)C(=O)O.Cl

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Specifications

PubChem CID	46172878
CAS	862401-49-8
Molecular Weight (g/mol)	179.644
MDL Number	MFCD11040475
SMILES	C1CC(CC(C1)N)C(=O)O.Cl
Synonym	trans-3-aminocyclohexanecarboxylic acid hydrochloride,1r,3r-3-aminocyclohexane-1-carboxylic acid hcl,1r,3r-3-aminocyclohexanecarboxylic acid hydrochloride,1r,3r-3-aminocyclohexane-1-carboxylic acid hydrochloride,trans-3-aminocyclohexane carboxylic acid hydrochloride,trans-3-aminocyclohexane-1-carboxylic acid hydrochloride
IUPAC Name	(1R,3R)-3-aminocyclohexane-1-carboxylic acid;hydrochloride
InChI Key	BOUHXQPJYJANEO-KGZKBUQUSA-N
Molecular Formula	C7H14ClNO2

1,105

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Nepsilon-Boc-L-lysine methyl ester hydrochloride, 98%

CAS: 2389-48-2 Molecular Formula: C12H25ClN2O4 Molecular Weight (g/mol): 296.79 MDL Number: MFCD00076959 InChI Key: NANRHOPPXCBHGI-MVRPGTNWNA-N Synonym: h-lys boc-ome.hcl,h-lys boc-ome hcl,h-lys boc-ome hydrochloride,lys boc-ome.hcl,s-methyl 2-amino-6-tert-butoxycarbonyl amino hexanoate hydrochloride,methyl 2s-2-amino-6-tert-butoxycarbonyl amino hexanoate hydrochloride,pubchem18976,h-lys boc-ome?cl,lys boc-ome. hcl,h-lys boc-ome??hcl PubChem CID: 16218818 IUPAC Name: methyl (2S)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CCCCNC(=O)OC(C)(C)C

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Specifications

PubChem CID	16218818
CAS	2389-48-2
Molecular Weight (g/mol)	296.79
MDL Number	MFCD00076959
SMILES	Cl.COC(=O)[C@@H](N)CCCCNC(=O)OC(C)(C)C
Synonym	h-lys boc-ome.hcl,h-lys boc-ome hcl,h-lys boc-ome hydrochloride,lys boc-ome.hcl,s-methyl 2-amino-6-tert-butoxycarbonyl amino hexanoate hydrochloride,methyl 2s-2-amino-6-tert-butoxycarbonyl amino hexanoate hydrochloride,pubchem18976,h-lys boc-ome?cl,lys boc-ome. hcl,h-lys boc-ome??hcl
IUPAC Name	methyl (2S)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;hydrochloride
InChI Key	NANRHOPPXCBHGI-MVRPGTNWNA-N
Molecular Formula	C12H25ClN2O4

1,106

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L-Glutamine tert-butyl ester hydrochloride, 98%

CAS: 39741-62-3 Molecular Formula: C9H19ClN2O3 Molecular Weight (g/mol): 238.71 MDL Number: MFCD00039081 InChI Key: ZEPNUNKDKQACNC-UHFFFAOYNA-N Synonym: h-gln-otbu.hcl,l-glutamine t-butyl ester hydrochloride,h-gln-otbu hcl,s-tert-butyl 2,5-diamino-5-oxopentanoate hydrochloride,h-gln-otbu hydrochloride,l-glutamine tert-butyl ester hydrochloride,hggln-otbu hcl,gln-otbu.hcl,h-gln-otbucl,glutamine t-butyl ester hydrochloride PubChem CID: 15602445 SMILES: Cl.CC(C)(C)OC(=O)C(N)CCC(N)=O

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Specifications

PubChem CID	15602445
CAS	39741-62-3
Molecular Weight (g/mol)	238.71
MDL Number	MFCD00039081
SMILES	Cl.CC(C)(C)OC(=O)C(N)CCC(N)=O
Synonym	h-gln-otbu.hcl,l-glutamine t-butyl ester hydrochloride,h-gln-otbu hcl,s-tert-butyl 2,5-diamino-5-oxopentanoate hydrochloride,h-gln-otbu hydrochloride,l-glutamine tert-butyl ester hydrochloride,hggln-otbu hcl,gln-otbu.hcl,h-gln-otbucl,glutamine t-butyl ester hydrochloride
InChI Key	ZEPNUNKDKQACNC-UHFFFAOYNA-N
Molecular Formula	C9H19ClN2O3

1,107

DL-Phenylglycinol, 95%

CAS: 7568-92-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00130145 InChI Key: IJXJGQCXFSSHNL-UHFFFAOYNA-N Synonym: 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino PubChem CID: 92466 IUPAC Name: 2-amino-2-phenylethanol SMILES: NC(CO)C1=CC=CC=C1

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Specifications

PubChem CID	92466
CAS	7568-92-5
Molecular Weight (g/mol)	137.18
MDL Number	MFCD00130145
SMILES	NC(CO)C1=CC=CC=C1
Synonym	2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino
IUPAC Name	2-amino-2-phenylethanol
InChI Key	IJXJGQCXFSSHNL-UHFFFAOYNA-N
Molecular Formula	C8H11NO

1,108

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3-(2-Aminoethyl)-1-Boc-azetidine, 95%

CAS: 898271-20-0 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD09878606 InChI Key: XQNQFOKZUQWWDO-UHFFFAOYSA-N Synonym: 1-boc-3-aminoethylazetidine,tert-butyl 3-2-aminoethyl azetidine-1-carboxylate,1-boc-3-aminoethyl azetidine,1-n-boc-3-aminoethyl azetidine,1-boc-3-2-aminoethyl azetidine,3-2-aminoethyl-1-boc-azetidine,1-azetidinecarboxylicacid, 3-2-aminoethyl-, 1,1-dimethylethyl ester,1-azetidinecarboxylic acid, 3-2-aminoethyl-, 1,1-dimethylethyl ester,tert-butyl 3-2-aminoethyl-1-azetidinecarboxylate PubChem CID: 44630603 IUPAC Name: tert-butyl 3-(2-aminoethyl)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)CCN

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Specifications

PubChem CID	44630603
CAS	898271-20-0
Molecular Weight (g/mol)	200.282
MDL Number	MFCD09878606
SMILES	CC(C)(C)OC(=O)N1CC(C1)CCN
Synonym	1-boc-3-aminoethylazetidine,tert-butyl 3-2-aminoethyl azetidine-1-carboxylate,1-boc-3-aminoethyl azetidine,1-n-boc-3-aminoethyl azetidine,1-boc-3-2-aminoethyl azetidine,3-2-aminoethyl-1-boc-azetidine,1-azetidinecarboxylicacid, 3-2-aminoethyl-, 1,1-dimethylethyl ester,1-azetidinecarboxylic acid, 3-2-aminoethyl-, 1,1-dimethylethyl ester,tert-butyl 3-2-aminoethyl-1-azetidinecarboxylate
IUPAC Name	tert-butyl 3-(2-aminoethyl)azetidine-1-carboxylate
InChI Key	XQNQFOKZUQWWDO-UHFFFAOYSA-N
Molecular Formula	C10H20N2O2

1,109

DL-Threonine, >99%, MP Biomedicals™

CAS: 80-68-2 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00063722 InChI Key: AYFVYJQAPQTCCC-PWNYCUMCSA-N Synonym: dl-threonine,allo-dl-threonine,threonine, dl,dl-allothreonine,dl-2-amino-3-hydroxybutanoic acid,threonine l,h-dl-thr-oh,dl-allo-threonine,allothreonine, d,wln: qy1&yzvq-l PubChem CID: 205 ChEBI: CHEBI:38263 SMILES: C[C@@H](O)[C@@H](N)C(O)=O

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Specifications

PubChem CID	205
CAS	80-68-2
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:38263
MDL Number	MFCD00063722
SMILES	C[C@@H](O)[C@@H](N)C(O)=O
Synonym	dl-threonine,allo-dl-threonine,threonine, dl,dl-allothreonine,dl-2-amino-3-hydroxybutanoic acid,threonine l,h-dl-thr-oh,dl-allo-threonine,allothreonine, d,wln: qy1&yzvq-l
InChI Key	AYFVYJQAPQTCCC-PWNYCUMCSA-N
Molecular Formula	C4H9NO3

1,110

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(+/-)-3-(Boc-amino)pyrrolidine, 97%

CAS: 99724-19-3 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00059040 InChI Key: DQQJBEAXSOOCPG-UHFFFAOYSA-N Synonym: 3-boc-aminopyrrolidine,tert-butyl pyrrolidin-3-ylcarbamate,3-tert-butoxycarbonylamino pyrrolidine,3-n-boc-aminopyrrolidine,3-n-boc-amino pyrrolidine,3-boc-amino pyrrolidine,tert-butyl n-pyrrolidin-3-yl carbamate,3-tert-butoxycarbonylamino-pyrrolidine,3-aminopyrrolidine, 3-boc protected,3-tert-butoxycarbonyl amino pyrrolidine PubChem CID: 2757234 IUPAC Name: tert-butyl N-pyrrolidin-3-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1

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Specifications

PubChem CID	2757234
CAS	99724-19-3
Molecular Weight (g/mol)	186.255
MDL Number	MFCD00059040
SMILES	CC(C)(C)OC(=O)NC1CCNC1
Synonym	3-boc-aminopyrrolidine,tert-butyl pyrrolidin-3-ylcarbamate,3-tert-butoxycarbonylamino pyrrolidine,3-n-boc-aminopyrrolidine,3-n-boc-amino pyrrolidine,3-boc-amino pyrrolidine,tert-butyl n-pyrrolidin-3-yl carbamate,3-tert-butoxycarbonylamino-pyrrolidine,3-aminopyrrolidine, 3-boc protected,3-tert-butoxycarbonyl amino pyrrolidine
IUPAC Name	tert-butyl N-pyrrolidin-3-ylcarbamate
InChI Key	DQQJBEAXSOOCPG-UHFFFAOYSA-N
Molecular Formula	C9H18N2O2

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