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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316 – 330 of 36,228 results

316

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Nalpha-Biotinyl-Nepsilon-Fmoc-L-lysine, 95%

CAS: 146987-10-2 Molecular Formula: C31H38N4O6S Molecular Weight (g/mol): 594.73 MDL Number: MFCD00270741 InChI Key: OFIBQNGDYNGUEZ-CVKYCUBCNA-N Synonym: fmoc-lys biotin-oh,fmoc-lys biotinyl-oh,fmoc-n-epsilon-biotinyl-l-lysine,nalpha-fmoc-nepsilon-biotinyl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanamido hexanoic acid,fmoc biocytin,fmoc-biocytin,fmoc-lys biotin,n,a-fmoc-biocytin,fmoc-l-lys biotinyl-oh PubChem CID: 11039242 SMILES: [H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@H](NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C34)C(O)=O)[C@@]1([H])NC(=O)N2

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Specifications

PubChem CID	11039242
CAS	146987-10-2
Molecular Weight (g/mol)	594.73
MDL Number	MFCD00270741
SMILES	[H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@H](NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C34)C(O)=O)[C@@]1([H])NC(=O)N2
Synonym	fmoc-lys biotin-oh,fmoc-lys biotinyl-oh,fmoc-n-epsilon-biotinyl-l-lysine,nalpha-fmoc-nepsilon-biotinyl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanamido hexanoic acid,fmoc biocytin,fmoc-biocytin,fmoc-lys biotin,n,a-fmoc-biocytin,fmoc-l-lys biotinyl-oh
InChI Key	OFIBQNGDYNGUEZ-CVKYCUBCNA-N
Molecular Formula	C31H38N4O6S

317

3-(2-Naphthyl)-L-alanine, 98%, Thermo Scientific™

CAS: 58438-03-2 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.25 MDL Number: MFCD00066087 InChI Key: JPZXHKDZASGCLU-LBPRGKRZSA-N Synonym: 3-2-naphthyl-l-alanine,h-2-nal-oh,s-2-amino-3-naphthalen-2-yl propanoic acid,l-2-naphthylalanine,beta-2-naphthyl-alanine,unii-w425q6kv9r,l-3-2-naphthyl-alanine,nal,2s-2-amino-3-2-naphthyl propanoic acid,s-2-amino-3-naphthalen-2-yl-propionic acid PubChem CID: 185915 IUPAC Name: (2S)-2-amino-3-naphthalen-2-ylpropanoic acid SMILES: N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O

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Specifications

PubChem CID	185915
CAS	58438-03-2
Molecular Weight (g/mol)	215.25
MDL Number	MFCD00066087
SMILES	N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O
Synonym	3-2-naphthyl-l-alanine,h-2-nal-oh,s-2-amino-3-naphthalen-2-yl propanoic acid,l-2-naphthylalanine,beta-2-naphthyl-alanine,unii-w425q6kv9r,l-3-2-naphthyl-alanine,nal,2s-2-amino-3-2-naphthyl propanoic acid,s-2-amino-3-naphthalen-2-yl-propionic acid
IUPAC Name	(2S)-2-amino-3-naphthalen-2-ylpropanoic acid
InChI Key	JPZXHKDZASGCLU-LBPRGKRZSA-N
Molecular Formula	C13H13NO2

318

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4-Benzoyl-L-phenylalanine, 95%

CAS: 104504-45-2 Molecular Formula: C16H15NO3 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00238102 InChI Key: TVIDEEHSOPHZBR-AWEZNQCLSA-N Synonym: s-2-amino-3-4-benzoylphenyl propanoic acid,l-4-benzoylphenylalanine,para-benzoyl-phenylalanine,h-bpa-oh h-phe 4-bz-oh,4-benzoyl-l-phenylalanine,4-benzoylphenylalanine,l-p-benzoylphenylalanine,phenylalanine, 4-benzoyl,h-bpa-oh,h-p-bz-phe-oh PubChem CID: 7020128 IUPAC Name: (2S)-2-amino-3-(4-benzoylphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	7020128
CAS	104504-45-2
Molecular Weight (g/mol)	269.30
MDL Number	MFCD00238102
SMILES	N[C@@H](CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)C(O)=O
Synonym	s-2-amino-3-4-benzoylphenyl propanoic acid,l-4-benzoylphenylalanine,para-benzoyl-phenylalanine,h-bpa-oh h-phe 4-bz-oh,4-benzoyl-l-phenylalanine,4-benzoylphenylalanine,l-p-benzoylphenylalanine,phenylalanine, 4-benzoyl,h-bpa-oh,h-p-bz-phe-oh
IUPAC Name	(2S)-2-amino-3-(4-benzoylphenyl)propanoic acid
InChI Key	TVIDEEHSOPHZBR-AWEZNQCLSA-N
Molecular Formula	C16H15NO3

319

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3-[2-(Boc-amino)ethyl]azetidine, 95%

CAS: 162696-31-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD09878605 InChI Key: CSPJUZSNJFANNU-UHFFFAOYSA-N Synonym: 3-boc-aminoethylazetidine,3-n-boc-aminoethyl azetidine,tert-butyl 2-azetidin-3-yl ethylcarbamate,tert-butyl 2-azetidin-3-yl ethyl carbamate,tert-butyl n-2-azetidin-3-yl ethyl carbamate,3-2-n-boc-aminoethyl azetidine,tert-butyl 2-3-azetidinyl ethylcarbamate,2-azetin-3-yl-1-n-boc ethylamine,tert-butyl 2-azetidin-3-yl ethylcarbamate hydrochloride,carbamic acid, n-2-3-azetidinyl ethyl-, 1,1-dimethylethyl ester PubChem CID: 37818431 IUPAC Name: tert-butyl N-[2-(azetidin-3-yl)ethyl]carbamate SMILES: CC(C)(C)OC(=O)NCCC1CNC1

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Specifications

PubChem CID	37818431
CAS	162696-31-3
Molecular Weight (g/mol)	200.282
MDL Number	MFCD09878605
SMILES	CC(C)(C)OC(=O)NCCC1CNC1
Synonym	3-boc-aminoethylazetidine,3-n-boc-aminoethyl azetidine,tert-butyl 2-azetidin-3-yl ethylcarbamate,tert-butyl 2-azetidin-3-yl ethyl carbamate,tert-butyl n-2-azetidin-3-yl ethyl carbamate,3-2-n-boc-aminoethyl azetidine,tert-butyl 2-3-azetidinyl ethylcarbamate,2-azetin-3-yl-1-n-boc ethylamine,tert-butyl 2-azetidin-3-yl ethylcarbamate hydrochloride,carbamic acid, n-2-3-azetidinyl ethyl-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-[2-(azetidin-3-yl)ethyl]carbamate
InChI Key	CSPJUZSNJFANNU-UHFFFAOYSA-N
Molecular Formula	C10H20N2O2

320

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N-Fmoc-L-aspartic acid 1-allyl ester, 97%

CAS: 144120-53-6 Molecular Formula: C22H21NO6 Molecular Weight (g/mol): 395.411 MDL Number: MFCD00467715 InChI Key: ZJMVIWUCCRKNHY-IBGZPJMESA-N Synonym: fmoc-asp-oall,fmoc-l-aspartic acid 1-allyl ester,s-3-9h-fluoren-9-yl methoxy carbonyl amino-4-allyloxy-4-oxobutanoic acid,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxo-4-prop-2-en-1-yloxy butanoic acid,fmocasp oh oallyl,ambotzfaa1355,fmoc-asp-allyl oh,fmoc-asp oh-oallyl,1-allyl n-fmoc-l-aspartate,fmoc-l-aspartic acid a-allyl ester PubChem CID: 7020604 IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid SMILES: C=CCOC(=O)C(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	7020604
CAS	144120-53-6
Molecular Weight (g/mol)	395.411
MDL Number	MFCD00467715
SMILES	C=CCOC(=O)C(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-asp-oall,fmoc-l-aspartic acid 1-allyl ester,s-3-9h-fluoren-9-yl methoxy carbonyl amino-4-allyloxy-4-oxobutanoic acid,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxo-4-prop-2-en-1-yloxy butanoic acid,fmocasp oh oallyl,ambotzfaa1355,fmoc-asp-allyl oh,fmoc-asp oh-oallyl,1-allyl n-fmoc-l-aspartate,fmoc-l-aspartic acid a-allyl ester
IUPAC Name	(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid
InChI Key	ZJMVIWUCCRKNHY-IBGZPJMESA-N
Molecular Formula	C22H21NO6

321

Thermo Scientific Chemicals N-Acetyl-L-tyrosine, 99%

CAS: 537-55-3 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00037190 InChI Key: CAHKINHBCWCHCF-UEQNJFAPNA-N Synonym: n-acetyl-l-tyrosine,ac-tyr-oh,acetyl-l-tyrosine,n-acetyl-tyrosine,n-acetyltyrosine,acetyl tyrosine,l-n-acetyltyrosine,tyrosine, n-acetyl,l-tyrosine, n-acetyl,unii-da8g610zo5 PubChem CID: 68310 ChEBI: CHEBI:21563 IUPAC Name: (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoic acid SMILES: CC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

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Specifications

PubChem CID	68310
CAS	537-55-3
Molecular Weight (g/mol)	223.23
ChEBI	CHEBI:21563
MDL Number	MFCD00037190
SMILES	CC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	n-acetyl-l-tyrosine,ac-tyr-oh,acetyl-l-tyrosine,n-acetyl-tyrosine,n-acetyltyrosine,acetyl tyrosine,l-n-acetyltyrosine,tyrosine, n-acetyl,l-tyrosine, n-acetyl,unii-da8g610zo5
IUPAC Name	(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoic acid
InChI Key	CAHKINHBCWCHCF-UEQNJFAPNA-N
Molecular Formula	C11H13NO4

322

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1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane

CAS: 170161-27-0 Molecular Formula: C25H48N4O6 Molecular Weight (g/mol): 500.68 MDL Number: MFCD09263315 InChI Key: FIPOUUYFPSMVMX-UHFFFAOYSA-N Synonym: 1,4,8-tri-boc-1,4,8,11-tetraazacyclotetradecane,tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate,acmc-1c98h,1,4,8-tri-t-butyloxycarbonyl-1,4,8,11-tetraazacyclotetradecane,1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylic acid tri-tert-butyl ester,1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylic acid tris 1,1-dimethylethyl ester,1,4,8-tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate PubChem CID: 10940041 IUPAC Name: tritert-butyl 1,4,8,11-tetrazacyclotetradecane-1,4,8-tricarboxylate SMILES: CC(C)(C)OC(=O)N1CCCN(CCN(CCCNCC1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

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Specifications

PubChem CID	10940041
CAS	170161-27-0
Molecular Weight (g/mol)	500.68
MDL Number	MFCD09263315
SMILES	CC(C)(C)OC(=O)N1CCCN(CCN(CCCNCC1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Synonym	1,4,8-tri-boc-1,4,8,11-tetraazacyclotetradecane,tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate,acmc-1c98h,1,4,8-tri-t-butyloxycarbonyl-1,4,8,11-tetraazacyclotetradecane,1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylic acid tri-tert-butyl ester,1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylic acid tris 1,1-dimethylethyl ester,1,4,8-tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate
IUPAC Name	tritert-butyl 1,4,8,11-tetrazacyclotetradecane-1,4,8-tricarboxylate
InChI Key	FIPOUUYFPSMVMX-UHFFFAOYSA-N
Molecular Formula	C25H48N4O6

323

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Thermo Scientific Chemicals D-Valine, 98+%

CAS: 640-68-6 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064219 InChI Key: KZSNJWFQEVHDMF-SCSAIBSYSA-N Synonym: d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid PubChem CID: 71563 ChEBI: CHEBI:27477 IUPAC Name: (2R)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@@H](N)C(O)=O

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Specifications

PubChem CID	71563
CAS	640-68-6
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:27477
MDL Number	MFCD00064219
SMILES	CC(C)[C@@H](N)C(O)=O
Synonym	d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid
IUPAC Name	(2R)-2-amino-3-methylbutanoic acid
InChI Key	KZSNJWFQEVHDMF-SCSAIBSYSA-N
Molecular Formula	C5H11NO2

324

L-Proline, Cell Culture Reagent, ≥99%, MP Biomedicals™

CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYNA-N Synonym: l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1

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Specifications

PubChem CID	145742
CAS	147-85-3
Molecular Weight (g/mol)	115.13
ChEBI	CHEBI:17203
MDL Number	MFCD00064318
SMILES	OC(=O)C1CCCN1
Synonym	l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh
IUPAC Name	pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-UHFFFAOYNA-N
Molecular Formula	C5H9NO2

325

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Nalpha-1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nepsilon-Fmoc-L-lysine, 98%, Thermo Scientific Chemicals

CAS: 156648-40-7 Molecular Formula: C31H36N2O6 Molecular Weight (g/mol): 532.64 MDL Number: MFCD00467662 InChI Key: CNDRLQTWKWIHEP-KSYWNVGFNA-N Synonym: dde-lys fmoc-oh,dde-l-lys fmoc-oh,dde-lysine fmoc-oh,s-6-9h-fluoren-9-yl methoxy carbonyl amino-2-1-4,4-dimethyl-2,6-dioxocyclohexylidene ethyl amino hexanoic acid,n-a-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-e-fmoc-l-lysine,n-alpha-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-epsilon-fmoc-l-lysine,2s-2-1-4,4-dimethyl-2,6-dioxocyclohexylidene ethyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzdaa1015,n-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n'-fmoc-l-lysine,n-,a-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-,a-fmoc-l-lysine PubChem CID: 51340473 IUPAC Name: (2S)-2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: CC(N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O

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Specifications

PubChem CID	51340473
CAS	156648-40-7
Molecular Weight (g/mol)	532.64
MDL Number	MFCD00467662
SMILES	CC(N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O
Synonym	dde-lys fmoc-oh,dde-l-lys fmoc-oh,dde-lysine fmoc-oh,s-6-9h-fluoren-9-yl methoxy carbonyl amino-2-1-4,4-dimethyl-2,6-dioxocyclohexylidene ethyl amino hexanoic acid,n-a-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-e-fmoc-l-lysine,n-alpha-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-epsilon-fmoc-l-lysine,2s-2-1-4,4-dimethyl-2,6-dioxocyclohexylidene ethyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzdaa1015,n-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n'-fmoc-l-lysine,n-,a-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-,a-fmoc-l-lysine
IUPAC Name	(2S)-2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
InChI Key	CNDRLQTWKWIHEP-KSYWNVGFNA-N
Molecular Formula	C31H36N2O6

326

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(S)-N-BOC-Allylglycine, 95%

CAS: 90600-20-7 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD01320851 InChI Key: BUPDPLXLAKNJMI-ZETCQYMHSA-N Synonym: s-2-tert-butoxycarbonyl amino pent-4-enoic acid,s-n-boc-allylglycine,boc-l-allylglycine,boc-alpha-allyl-l-gly,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,s-2-tert-butoxycarbonylamino pent-4-enoic acid,2s-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-l-alpha-allyl-gly,boc--allyl-l-gly,rarechem bk pt 0250 PubChem CID: 2734487 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O

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Specifications

PubChem CID	2734487
CAS	90600-20-7
Molecular Weight (g/mol)	215.249
MDL Number	MFCD01320851
SMILES	CC(C)(C)OC(=O)NC(CC=C)C(=O)O
Synonym	s-2-tert-butoxycarbonyl amino pent-4-enoic acid,s-n-boc-allylglycine,boc-l-allylglycine,boc-alpha-allyl-l-gly,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,s-2-tert-butoxycarbonylamino pent-4-enoic acid,2s-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-l-alpha-allyl-gly,boc--allyl-l-gly,rarechem bk pt 0250
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
InChI Key	BUPDPLXLAKNJMI-ZETCQYMHSA-N
Molecular Formula	C10H17NO4

327

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3-Aminophenylacetic acid, 97%

CAS: 14338-36-4 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00075058 InChI Key: XUSKZLBLGHBCLD-UHFFFAOYSA-N Synonym: 3-aminophenylacetic acid,2-3-aminophenyl acetic acid,3-aminophenyl acetic acid,benzeneacetic acid, 3-amino,3-aminobenzeneacetic acid,pubchem1961,3-aminophenylaceticacid,acmc-1bovt,3-carboxymethyl aniline,3-amino phenylacetic acid PubChem CID: 571807 IUPAC Name: 2-(3-aminophenyl)acetic acid SMILES: NC1=CC=CC(CC(O)=O)=C1

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Specifications

PubChem CID	571807
CAS	14338-36-4
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00075058
SMILES	NC1=CC=CC(CC(O)=O)=C1
Synonym	3-aminophenylacetic acid,2-3-aminophenyl acetic acid,3-aminophenyl acetic acid,benzeneacetic acid, 3-amino,3-aminobenzeneacetic acid,pubchem1961,3-aminophenylaceticacid,acmc-1bovt,3-carboxymethyl aniline,3-amino phenylacetic acid
IUPAC Name	2-(3-aminophenyl)acetic acid
InChI Key	XUSKZLBLGHBCLD-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

328

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L-Aspartic acid 4-benzyl ester 1-tert-butyl ester hydrochloride, 98%

CAS: 94347-11-2 Molecular Formula: C15H22ClNO4 Molecular Weight (g/mol): 315.79 MDL Number: MFCD00190761 InChI Key: YSDLFDMXCRFHTQ-UHFFFAOYNA-N Synonym: s-4-benzyl 1-tert-butyl 2-aminosuccinate hydrochloride,h-asp obzl-otbu.hcl,4-benzyl 1-tert-butyl 2s-2-aminobutanedioate hydrochloride,c15h21no4.hcl,h-asp obzl-otbu hcl,h-asp obzl-otbu hydrochloride,s-4-benzyl 1-tert-butyl 2-aminosuccinate hcl,l-aspartic acid beta-benzyl ester alfa-t-butyl ester hcl,4-benzyl 1-tert-butyl s-2-aminosuccinate hydrochloride,4-benzyl 1-tert-butyl l-aspartate-hydrogen chloride 1/1 PubChem CID: 56777343 IUPAC Name: 4-benzyl 1-tert-butyl 2-aminobutanedioate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)C(N)CC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	56777343
CAS	94347-11-2
Molecular Weight (g/mol)	315.79
MDL Number	MFCD00190761
SMILES	Cl.CC(C)(C)OC(=O)C(N)CC(=O)OCC1=CC=CC=C1
Synonym	s-4-benzyl 1-tert-butyl 2-aminosuccinate hydrochloride,h-asp obzl-otbu.hcl,4-benzyl 1-tert-butyl 2s-2-aminobutanedioate hydrochloride,c15h21no4.hcl,h-asp obzl-otbu hcl,h-asp obzl-otbu hydrochloride,s-4-benzyl 1-tert-butyl 2-aminosuccinate hcl,l-aspartic acid beta-benzyl ester alfa-t-butyl ester hcl,4-benzyl 1-tert-butyl s-2-aminosuccinate hydrochloride,4-benzyl 1-tert-butyl l-aspartate-hydrogen chloride 1/1
IUPAC Name	4-benzyl 1-tert-butyl 2-aminobutanedioate hydrochloride
InChI Key	YSDLFDMXCRFHTQ-UHFFFAOYNA-N
Molecular Formula	C15H22ClNO4

329

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N-Boc-ethylamine, 97%

CAS: 38267-76-4 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD12923020 InChI Key: ISTGQSQWSKCNFJ-UHFFFAOYSA-N Synonym: tert-butyl ethylcarbamate,n-boc-ethylamine,carbamic acid, ethyl-, 1,1-dimethylethyl ester,acmc-209iz1,ethylcarbamic acid tert-butyl ester PubChem CID: 11198486 IUPAC Name: tert-butyl N-ethylcarbamate SMILES: CCNC(=O)OC(C)(C)C

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Specifications

PubChem CID	11198486
CAS	38267-76-4
Molecular Weight (g/mol)	145.202
MDL Number	MFCD12923020
SMILES	CCNC(=O)OC(C)(C)C
Synonym	tert-butyl ethylcarbamate,n-boc-ethylamine,carbamic acid, ethyl-, 1,1-dimethylethyl ester,acmc-209iz1,ethylcarbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-ethylcarbamate
InChI Key	ISTGQSQWSKCNFJ-UHFFFAOYSA-N
Molecular Formula	C7H15NO2

330

(R)-N-BOC-Prolinal, 97+%

CAS: 73365-02-3 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD01321389 InChI Key: YDBPZCVWPFMBDH-MRVPVSSYSA-N Synonym: n-boc-d-prolinal,n-tert-butoxycarbonyl-d-prolinal,r-tert-butyl 2-formylpyrrolidine-1-carboxylate,boc-d-prolinal,tert-butyl 2r-2-formylpyrrolidine-1-carboxylate,1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2r,tert-butyl r-2-formylpyrrolidine-1-carboxylate,r-n-boc-prolinal,pubchem15956 PubChem CID: 7009153 IUPAC Name: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1C=O

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Specifications

PubChem CID	7009153
CAS	73365-02-3
Molecular Weight (g/mol)	199.25
MDL Number	MFCD01321389
SMILES	CC(C)(C)OC(=O)N1CCCC1C=O
Synonym	n-boc-d-prolinal,n-tert-butoxycarbonyl-d-prolinal,r-tert-butyl 2-formylpyrrolidine-1-carboxylate,boc-d-prolinal,tert-butyl 2r-2-formylpyrrolidine-1-carboxylate,1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2r,tert-butyl r-2-formylpyrrolidine-1-carboxylate,r-n-boc-prolinal,pubchem15956
IUPAC Name	tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate
InChI Key	YDBPZCVWPFMBDH-MRVPVSSYSA-N
Molecular Formula	C10H17NO3

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