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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901 – 915 of 35,970 results

901

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(S)-(-)-4-Benzyl-2-oxazolidinone, 99%

CAS: 90719-32-7 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00064496 InChI Key: OJOFMLDBXPDXLQ-VIFPVBQESA-N Synonym: s-4-benzyl-2-oxazolidinone,s-4-benzyloxazolidin-2-one,4s-4-benzyl-1,3-oxazolidin-2-one,s---4-benzyl-2-oxazolidinone,s-4-benzyl-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4s,s-+-4-benzyl-2-oxazolidinone,s-4-phenylmethyl-2-oxazolidinone,4s-4-phenylmethyl-1,3-oxazolidin-2-one PubChem CID: 736225 IUPAC Name: (4S)-4-benzyl-1,3-oxazolidin-2-one SMILES: O=C1N[C@@H](CC2=CC=CC=C2)CO1

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Specifications

PubChem CID	736225
CAS	90719-32-7
Molecular Weight (g/mol)	177.20
MDL Number	MFCD00064496
SMILES	O=C1N[C@@H](CC2=CC=CC=C2)CO1
Synonym	s-4-benzyl-2-oxazolidinone,s-4-benzyloxazolidin-2-one,4s-4-benzyl-1,3-oxazolidin-2-one,s---4-benzyl-2-oxazolidinone,s-4-benzyl-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4s,s-+-4-benzyl-2-oxazolidinone,s-4-phenylmethyl-2-oxazolidinone,4s-4-phenylmethyl-1,3-oxazolidin-2-one
IUPAC Name	(4S)-4-benzyl-1,3-oxazolidin-2-one
InChI Key	OJOFMLDBXPDXLQ-VIFPVBQESA-N
Molecular Formula	C10H11NO2

902

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tert-Butyl 2-amino-6,7-dihydro[1,3]thiazolo[5,4-c]pyridine-5(4H)-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 365996-05-0 Molecular Formula: C₁₁H₁₇N₃O₂S Molecular Weight (g/mol): 255.34 InChI Key: BMLHPGOMLGKYIJ-UHFFFAOYSA-N Synonym: tert-butyl 2-amino-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-amino-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-amino-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine,2-amino-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,tert-butyl 2-amino-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-amino-5-boc-6,7-dihydro-4h-thiazolo-5,4,c pyridine,tert-butyl 2-amino-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,tert-butyl 2-amino-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylate,pubchem17893 PubChem CID: 11357283 IUPAC Name: tert-butyl 2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)N

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Specifications

PubChem CID	11357283
CAS	365996-05-0
Molecular Weight (g/mol)	255.34
SMILES	CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)N
Synonym	tert-butyl 2-amino-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-amino-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-amino-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine,2-amino-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,tert-butyl 2-amino-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-amino-5-boc-6,7-dihydro-4h-thiazolo-5,4,c pyridine,tert-butyl 2-amino-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,tert-butyl 2-amino-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylate,pubchem17893
IUPAC Name	tert-butyl 2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate
InChI Key	BMLHPGOMLGKYIJ-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₇N₃O₂S

903

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L-Isoleucine methyl ester hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 18598-74-8 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00038911 InChI Key: GGTBEWGOPAFTTH-GEMLJDPKSA-N Synonym: l-isoleucine methyl ester hydrochloride,h-ile-ome.hcl,methyl l-isoleucinate hydrochloride,methyl l-isoleucinate hcl,methyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,2s,3s-methyl 2-amino-3-methylpentanoate hydrochloride,l-isoleucine, methyl ester, hydrochloride,l-isoleucine methyl ester hydrochloride;h-ile-ome.hcl,h-lle-ome.hcl,h-lle-ome?cl PubChem CID: 11171351 IUPAC Name: methyl (2S,3S)-2-amino-3-methylpentanoate;hydrochloride SMILES: Cl.CC[C@H](C)[C@H](N)C(=O)OC

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Specifications

PubChem CID	11171351
CAS	18598-74-8
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00038911
SMILES	Cl.CC[C@H](C)[C@H](N)C(=O)OC
Synonym	l-isoleucine methyl ester hydrochloride,h-ile-ome.hcl,methyl l-isoleucinate hydrochloride,methyl l-isoleucinate hcl,methyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,2s,3s-methyl 2-amino-3-methylpentanoate hydrochloride,l-isoleucine, methyl ester, hydrochloride,l-isoleucine methyl ester hydrochloride;h-ile-ome.hcl,h-lle-ome.hcl,h-lle-ome?cl
IUPAC Name	methyl (2S,3S)-2-amino-3-methylpentanoate;hydrochloride
InChI Key	GGTBEWGOPAFTTH-GEMLJDPKSA-N
Molecular Formula	C7H16ClNO2

904

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L-Histidine, 98.5-101.5%, Spectrum™ Chemical

CAS: 71-00-1

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Specifications

CAS	71-00-1

905

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BOC-S-trityl-L-cysteine, 99%

CAS: 21947-98-8 Molecular Formula: C27H29NO4S Molecular Weight (g/mol): 463.592 MDL Number: MFCD00038251 InChI Key: JDTOWOURWBDELG-QHCPKHFHSA-N Synonym: boc-cys trt-oh,n-boc-s-trityl-l-cysteine,boc-s-trityl-l-cysteine,n-tert-butoxycarbonyl-s-trityl-l-cysteine,r-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid,boc-cysteine trt-oh,2r-2-tert-butoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-triphenylmethyl,boc-l-cysteine trityl,2r-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid PubChem CID: 11167161 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

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Specifications

PubChem CID	11167161
CAS	21947-98-8
Molecular Weight (g/mol)	463.592
MDL Number	MFCD00038251
SMILES	CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Synonym	boc-cys trt-oh,n-boc-s-trityl-l-cysteine,boc-s-trityl-l-cysteine,n-tert-butoxycarbonyl-s-trityl-l-cysteine,r-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid,boc-cysteine trt-oh,2r-2-tert-butoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-triphenylmethyl,boc-l-cysteine trityl,2r-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylpropanoic acid
InChI Key	JDTOWOURWBDELG-QHCPKHFHSA-N
Molecular Formula	C27H29NO4S

906

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N-Fmoc-O-benzyl-L-serine, 95%

CAS: 83792-48-7 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.461 MDL Number: MFCD00065674 InChI Key: DYBDGLCDMLNEMJ-QHCPKHFHSA-N Synonym: fmoc-ser bzl-oh,fmoc-o-benzyl-l-serine,n-alpha-9-fluorenylmethyloxycarbonyl-o-benzyl-l-serine,l-serine, n-9h-fluoren-9-ylmethoxy carbonyl-o-phenylmethyl,2s-3-benzyloxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmocser bzl,fmoc-serine bzl-oh,fmoc-l-ser bzl-oh,fmoc-s-2-amino-3-benzyloxypropionic acid,fmoc-ser o-bzl PubChem CID: 7017914 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylmethoxypropanoic acid SMILES: C1=CC=C(C=C1)COCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	7017914
CAS	83792-48-7
Molecular Weight (g/mol)	417.461
MDL Number	MFCD00065674
SMILES	C1=CC=C(C=C1)COCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-ser bzl-oh,fmoc-o-benzyl-l-serine,n-alpha-9-fluorenylmethyloxycarbonyl-o-benzyl-l-serine,l-serine, n-9h-fluoren-9-ylmethoxy carbonyl-o-phenylmethyl,2s-3-benzyloxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmocser bzl,fmoc-serine bzl-oh,fmoc-l-ser bzl-oh,fmoc-s-2-amino-3-benzyloxypropionic acid,fmoc-ser o-bzl
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylmethoxypropanoic acid
InChI Key	DYBDGLCDMLNEMJ-QHCPKHFHSA-N
Molecular Formula	C25H23NO5

907

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2-Allyl-D-glycine, 95%

CAS: 54594-06-8 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00063104 InChI Key: WNNNWFKQCKFSDK-SCSAIBSYSA-N Synonym: d-allylglycine,r-2-aminopent-4-enoic acid,r-2-amino-4-pentenoic acid,2r-2-aminopent-4-enoic acid,h-d-gly allyl-oh,r-2-amino-pent-4-enoic acid,4-pentenoic acid, 2-amino-, 2r,2r-2-amino-4-pentenoic acid,s-2-amino-4-pentenoic acid,r-allylglycine PubChem CID: 6992334 IUPAC Name: (2R)-2-aminopent-4-enoic acid SMILES: C=CCC(C(=O)O)N

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Specifications

PubChem CID	6992334
CAS	54594-06-8
Molecular Weight (g/mol)	115.132
MDL Number	MFCD00063104
SMILES	C=CCC(C(=O)O)N
Synonym	d-allylglycine,r-2-aminopent-4-enoic acid,r-2-amino-4-pentenoic acid,2r-2-aminopent-4-enoic acid,h-d-gly allyl-oh,r-2-amino-pent-4-enoic acid,4-pentenoic acid, 2-amino-, 2r,2r-2-amino-4-pentenoic acid,s-2-amino-4-pentenoic acid,r-allylglycine
IUPAC Name	(2R)-2-aminopent-4-enoic acid
InChI Key	WNNNWFKQCKFSDK-SCSAIBSYSA-N
Molecular Formula	C5H9NO2

908

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N,N-Diisopropylcarbamoyl chloride, 98%

CAS: 19009-39-3 Molecular Formula: C₇H₁₄ClNO Molecular Weight (g/mol): 163.65 InChI Key: RSAFAYLZKCYUQW-UHFFFAOYSA-N Synonym: diisopropylcarbamoyl chloride,n,n-diisopropylcarbamoyl chloride,diisopropylcarbamic chloride,diisopropylcarbamyl chloride,n,n-di propan-2-yl carbamoyl chloride,acmc-20ak8x,diisopropyl carbamyl chloride,di-i-propylcarbamoyl chloride,n,n-diisopropylchloroformamide,n,n-diisopropylcarbamoylchloride PubChem CID: 87890 IUPAC Name: N,N-di(propan-2-yl)carbamoyl chloride SMILES: CC(C)N(C(C)C)C(=O)Cl

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Specifications

PubChem CID	87890
CAS	19009-39-3
Molecular Weight (g/mol)	163.65
SMILES	CC(C)N(C(C)C)C(=O)Cl
Synonym	diisopropylcarbamoyl chloride,n,n-diisopropylcarbamoyl chloride,diisopropylcarbamic chloride,diisopropylcarbamyl chloride,n,n-di propan-2-yl carbamoyl chloride,acmc-20ak8x,diisopropyl carbamyl chloride,di-i-propylcarbamoyl chloride,n,n-diisopropylchloroformamide,n,n-diisopropylcarbamoylchloride
IUPAC Name	N,N-di(propan-2-yl)carbamoyl chloride
InChI Key	RSAFAYLZKCYUQW-UHFFFAOYSA-N
Molecular Formula	C₇H₁₄ClNO

909

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4-(Boc-aminomethyl)piperidine, 97%

CAS: 135632-53-0 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD01631214 InChI Key: VHYXAWLOJGIJPC-UHFFFAOYSA-N Synonym: tert-butyl piperidin-4-ylmethyl carbamate,4-boc-aminomethyl piperidine,4-tert-butoxycarbonylaminomethyl piperidine,4-n-boc-aminomethyl piperidine,4-boc-aminomethyl-piperidine,tert-butyl n-piperidin-4-ylmethyl carbamate,tert-butyl piperidin-4-ylmethylcarbamate,boc-4-aminomethyl piperidine PubChem CID: 723429 IUPAC Name: tert-butyl N-(piperidin-4-ylmethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC1CCNCC1

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Specifications

PubChem CID	723429
CAS	135632-53-0
Molecular Weight (g/mol)	214.309
MDL Number	MFCD01631214
SMILES	CC(C)(C)OC(=O)NCC1CCNCC1
Synonym	tert-butyl piperidin-4-ylmethyl carbamate,4-boc-aminomethyl piperidine,4-tert-butoxycarbonylaminomethyl piperidine,4-n-boc-aminomethyl piperidine,4-boc-aminomethyl-piperidine,tert-butyl n-piperidin-4-ylmethyl carbamate,tert-butyl piperidin-4-ylmethylcarbamate,boc-4-aminomethyl piperidine
IUPAC Name	tert-butyl N-(piperidin-4-ylmethyl)carbamate
InChI Key	VHYXAWLOJGIJPC-UHFFFAOYSA-N
Molecular Formula	C11H22N2O2

910

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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

911

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Nepsilon-Allyloxycarbonyl-Nalpha-Fmoc-D-lysine, 95%

CAS: 214750-75-1 Molecular Formula: C25H28N2O6 Molecular Weight (g/mol): 452.51 MDL Number: MFCD00798639 InChI Key: OJBNDXHENJDCBA-JOCHJYFZSA-N Synonym: fmoc-d-lys alloc-oh,fmoc-d-lys aloc-oh,n-fmoc-n'-allyloxycarbonyl-d-lysine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-allyloxy carbonyl amino hexanoic acid,ambotzfaa1329,n,a-alloc-n,a-fmoc-d-lysine,a-fmoc-n,a-alloc-d-lysine,fmoc-d-lys alloc-oh hplc,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-allyl-oxycarbonyl-d-lysine,n∼2∼-9h-fluoren-9-yl methoxy carbonyl-n∼6∼-prop-2-en-1-yl oxy carbonyl-d-lysine PubChem CID: 51340505 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(prop-2-enoxycarbonylamino)hexanoic acid SMILES: OC(=O)[C@@H](CCCCNC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	51340505
CAS	214750-75-1
Molecular Weight (g/mol)	452.51
MDL Number	MFCD00798639
SMILES	OC(=O)[C@@H](CCCCNC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-d-lys alloc-oh,fmoc-d-lys aloc-oh,n-fmoc-n'-allyloxycarbonyl-d-lysine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-allyloxy carbonyl amino hexanoic acid,ambotzfaa1329,n,a-alloc-n,a-fmoc-d-lysine,a-fmoc-n,a-alloc-d-lysine,fmoc-d-lys alloc-oh hplc,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-allyl-oxycarbonyl-d-lysine,n∼2∼-9h-fluoren-9-yl methoxy carbonyl-n∼6∼-prop-2-en-1-yl oxy carbonyl-d-lysine
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(prop-2-enoxycarbonylamino)hexanoic acid
InChI Key	OJBNDXHENJDCBA-JOCHJYFZSA-N
Molecular Formula	C25H28N2O6

912

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(S)-3-(Boc-amino)adipic acid 6-benzyl ester, 95%, Thermo Scientific Chemicals

CAS: 218943-30-7 Molecular Formula: C18H25NO6 Molecular Weight (g/mol): 351.40 MDL Number: MFCD01862936 InChI Key: JABNOCWCLLYHKE-UHFFFAOYNA-N Synonym: boc-beta-hoglu obzl-oh,boc-l-beta-homoglutamic acid 6-benzyl ester,boc-beta-homoglu obzl-oh,s-6-benzyloxy-3-tert-butoxycarbonyl amino-6-oxohexanoic acid,3s-6-benzyloxy-3-tert-butoxycarbonyl amino-6-oxohexanoic acid,boc-l-beta-homoglutamic acid obzl,ambotzbaa6170,boc-?-hoglu obzl-oh,fmoc-l-beta-homo-glu obzl-oh PubChem CID: 2761517 IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-6-phenylmethoxyhexanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)CC(O)=O

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Specifications

PubChem CID	2761517
CAS	218943-30-7
Molecular Weight (g/mol)	351.40
MDL Number	MFCD01862936
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)CC(O)=O
Synonym	boc-beta-hoglu obzl-oh,boc-l-beta-homoglutamic acid 6-benzyl ester,boc-beta-homoglu obzl-oh,s-6-benzyloxy-3-tert-butoxycarbonyl amino-6-oxohexanoic acid,3s-6-benzyloxy-3-tert-butoxycarbonyl amino-6-oxohexanoic acid,boc-l-beta-homoglutamic acid obzl,ambotzbaa6170,boc-?-hoglu obzl-oh,fmoc-l-beta-homo-glu obzl-oh
IUPAC Name	(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-6-phenylmethoxyhexanoic acid
InChI Key	JABNOCWCLLYHKE-UHFFFAOYNA-N
Molecular Formula	C18H25NO6

913

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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

914

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Thermo Scientific Chemicals L(+)-Lysine monohydrate, 99%

CAS: 39665-12-8 Molecular Formula: C6H16N2O3 Molecular Weight (g/mol): 164.21 MDL Number: MFCD00151035 InChI Key: HZRUTVAFDWTKGD-XZNNNFJINA-N Synonym: l-lysine monohydrate,l-lysine hydrate,lysine monohydrate,l +-lysine monohydrate,l-lysine, hydrate,h-lys-oh h2o,lysine, hydrate,lysine hydrate,l-lysine, monohydrate,l-lysine, hydrate 1:1 PubChem CID: 16211825 SMILES: O.NCCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	16211825
CAS	39665-12-8
Molecular Weight (g/mol)	164.21
MDL Number	MFCD00151035
SMILES	O.NCCCC[C@H](N)C(O)=O
Synonym	l-lysine monohydrate,l-lysine hydrate,lysine monohydrate,l +-lysine monohydrate,l-lysine, hydrate,h-lys-oh h2o,lysine, hydrate,lysine hydrate,l-lysine, monohydrate,l-lysine, hydrate 1:1
InChI Key	HZRUTVAFDWTKGD-XZNNNFJINA-N
Molecular Formula	C6H16N2O3

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N-Boc-L-phenylalanyl-L-phenylalanine, 95%

CAS: 13122-90-2 Molecular Formula: C23H28N2O5 Molecular Weight (g/mol): 412.486 MDL Number: MFCD00190824 InChI Key: NNOBHAOOLCEJBL-OALUTQOASA-N Synonym: boc-phe-phe-oh,boc-l-diphenylalanine,s-2-s-2-tert-butoxycarbonyl amino-3-phenylpropanamido-3-phenylpropanoic acid,n-tert-butoxycarbonyl-l-phenylalanyl-l-phenylalanine,2s-2-2s-2-tert-butoxycarbonyl amino-3-phenylpropanamido-3-phenylpropanoic acid,n-boc-l-phenylalanyl-l-phenylalanine,n-n-tert-butoxycarbonyl-l-phenylalanyl-l-phenylalanine PubChem CID: 7019052 IUPAC Name: (2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	7019052
CAS	13122-90-2
Molecular Weight (g/mol)	412.486
MDL Number	MFCD00190824
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)O
Synonym	boc-phe-phe-oh,boc-l-diphenylalanine,s-2-s-2-tert-butoxycarbonyl amino-3-phenylpropanamido-3-phenylpropanoic acid,n-tert-butoxycarbonyl-l-phenylalanyl-l-phenylalanine,2s-2-2s-2-tert-butoxycarbonyl amino-3-phenylpropanamido-3-phenylpropanoic acid,n-boc-l-phenylalanyl-l-phenylalanine,n-n-tert-butoxycarbonyl-l-phenylalanyl-l-phenylalanine
IUPAC Name	(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid
InChI Key	NNOBHAOOLCEJBL-OALUTQOASA-N
Molecular Formula	C23H28N2O5

Amino Acids

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