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.

541 – 555 of 32,002 results

541

N-BOC-gamma-Aminobutyric acid, 98%

CAS: 57294-38-9 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00037313 InChI Key: HIDJWBGOQFTDLU-UHFFFAOYSA-N Synonym: boc-gaba-oh,n-boc-gamma-aminobutyric acid,boc-gamma-abu-oh,4-tert-butoxycarbonyl amino butanoic acid,4-boc-amino butyric acid,4-tert-butoxycarbonylaminobutyric acid,4-tert-butoxycarbonylamino butyric acid,boc-gaba,4-tert-butoxycarbonylamino butanoic acid PubChem CID: 294894 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(O)=O

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Specifications

PubChem CID	294894
CAS	57294-38-9
Molecular Weight (g/mol)	203.24
MDL Number	MFCD00037313
SMILES	CC(C)(C)OC(=O)NCCCC(O)=O
Synonym	boc-gaba-oh,n-boc-gamma-aminobutyric acid,boc-gamma-abu-oh,4-tert-butoxycarbonyl amino butanoic acid,4-boc-amino butyric acid,4-tert-butoxycarbonylaminobutyric acid,4-tert-butoxycarbonylamino butyric acid,boc-gaba,4-tert-butoxycarbonylamino butanoic acid
IUPAC Name	4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	HIDJWBGOQFTDLU-UHFFFAOYSA-N
Molecular Formula	C9H17NO4

542

(R)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride, 95%, 98% ee

CAS: 340188-50-3 Molecular Formula: C₁₁H₁₅NO₂·HCl Molecular Weight (g/mol): 229.7 MDL Number: MFCD02259750 InChI Key: ATSZQDTVNRNXKB-HNCPQSOCSA-N Synonym: r-3-amino-3-phenylpropanoic acid ethyl ester hydrochloride,r-ethyl 3-amino-3-phenylpropanoate hydrochloride,ethyl 3r-3-amino-3-phenylpropanoate hydrochloride,r-3-amino-3-phenylpropanoic acid ethyl ester hcl,3r-3-amino-3-phenylpropanoic acid ethyl ester hcl,pubchem13851,r-beta-phenylalanine ethyl ester hydrochloride,r-3-amino-3-phenylpropanoic acid ethyl ester hyd,r-3-amino-3-phenylpropionic acid ethyl ester hcl,r-3-amino-3-phenyl-propionic acid ethyl ester hydro chloride PubChem CID: 2734508 IUPAC Name: ethyl (3R)-3-amino-3-phenylpropanoate;hydrochloride SMILES: CCOC(=O)CC(C1=CC=CC=C1)N.Cl

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Specifications

PubChem CID	2734508
CAS	340188-50-3
Molecular Weight (g/mol)	229.7
MDL Number	MFCD02259750
SMILES	CCOC(=O)CC(C1=CC=CC=C1)N.Cl
Synonym	r-3-amino-3-phenylpropanoic acid ethyl ester hydrochloride,r-ethyl 3-amino-3-phenylpropanoate hydrochloride,ethyl 3r-3-amino-3-phenylpropanoate hydrochloride,r-3-amino-3-phenylpropanoic acid ethyl ester hcl,3r-3-amino-3-phenylpropanoic acid ethyl ester hcl,pubchem13851,r-beta-phenylalanine ethyl ester hydrochloride,r-3-amino-3-phenylpropanoic acid ethyl ester hyd,r-3-amino-3-phenylpropionic acid ethyl ester hcl,r-3-amino-3-phenyl-propionic acid ethyl ester hydro chloride
IUPAC Name	ethyl (3R)-3-amino-3-phenylpropanoate;hydrochloride
InChI Key	ATSZQDTVNRNXKB-HNCPQSOCSA-N
Molecular Formula	C₁₁H₁₅NO₂·HCl

543

D-Serine methyleester hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 5874-57-7 Molecular Formula: C23H19Br2N3O3S Molecular Weight (g/mol): 577.29 MDL Number: MFCD00066121 InChI Key: LYRWWUCOZBTOPL-UHFFFAOYNA-N Synonym: d-serine methyl ester hydrochloride,h-d-ser-ome.hcl,r-methyl 2-amino-3-hydroxypropanoate hydrochloride,d-serine, methyl ester, hydrochloride,d-serine methyl ester hcl,methyl 2r-2-amino-3-hydroxypropanoate hydrochloride,d-ser-ome hcl,cycloserine impurity 2,h-d-ser-ome.hci PubChem CID: 11446470 IUPAC Name: methyl (2R)-2-amino-3-hydroxypropanoate;hydrochloride SMILES: CC(N(C)S(=O)(=O)C1=CC=C(Br)C=C1)C1=NC2=CC=CC=C2C(=O)N1C1=CC=C(Br)C=C1

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Specifications

PubChem CID	11446470
CAS	5874-57-7
Molecular Weight (g/mol)	577.29
MDL Number	MFCD00066121
SMILES	CC(N(C)S(=O)(=O)C1=CC=C(Br)C=C1)C1=NC2=CC=CC=C2C(=O)N1C1=CC=C(Br)C=C1
Synonym	d-serine methyl ester hydrochloride,h-d-ser-ome.hcl,r-methyl 2-amino-3-hydroxypropanoate hydrochloride,d-serine, methyl ester, hydrochloride,d-serine methyl ester hcl,methyl 2r-2-amino-3-hydroxypropanoate hydrochloride,d-ser-ome hcl,cycloserine impurity 2,h-d-ser-ome.hci
IUPAC Name	methyl (2R)-2-amino-3-hydroxypropanoate;hydrochloride
InChI Key	LYRWWUCOZBTOPL-UHFFFAOYNA-N
Molecular Formula	C23H19Br2N3O3S

544

(S)-3-(BOC-Amino)piperidine, 97%

CAS: 216854-23-8 Molecular Formula: C₁₀H₂₀N₂O₂ Molecular Weight (g/mol): 200.28 InChI Key: WUOQXNWMYLFAHT-QMMMGPOBSA-N Synonym: s-3-boc-aminopiperidine,s-3-n-boc-aminopiperidine,s-tert-butyl piperidin-3-ylcarbamate,s-3-boc-amino piperidine,tert-butyl n-3s-piperidin-3-yl carbamate,s-3-tert-butoxycarbonylamino piperidine,tert-butyl s-piperidin-3-ylcarbamate,s-3-n-boc-amino piperidine,s---3-tert-butoxycarbonylaminopiperidine,3s-3-aminopiperidine, 3-boc protected PubChem CID: 1514171 IUPAC Name: tert-butyl N-[(3S)-piperidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCNC1

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Specifications

PubChem CID	1514171
CAS	216854-23-8
Molecular Weight (g/mol)	200.28
SMILES	CC(C)(C)OC(=O)NC1CCCNC1
Synonym	s-3-boc-aminopiperidine,s-3-n-boc-aminopiperidine,s-tert-butyl piperidin-3-ylcarbamate,s-3-boc-amino piperidine,tert-butyl n-3s-piperidin-3-yl carbamate,s-3-tert-butoxycarbonylamino piperidine,tert-butyl s-piperidin-3-ylcarbamate,s-3-n-boc-amino piperidine,s---3-tert-butoxycarbonylaminopiperidine,3s-3-aminopiperidine, 3-boc protected
IUPAC Name	tert-butyl N-[(3S)-piperidin-3-yl]carbamate
InChI Key	WUOQXNWMYLFAHT-QMMMGPOBSA-N
Molecular Formula	C₁₀H₂₀N₂O₂

545

DL-Alanine methyl ester hydrochloride, 98+%

CAS: 13515-97-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00035523 InChI Key: IYUKFAFDFHZKPI-UHFFFAOYNA-N Synonym: methyl 2-aminopropanoate hydrochloride,dl-alanine methyl ester hydrochloride,h-dl-ala-ome.hcl,h-dl-ala-ome hydrochloride,dl-alanine methyl ester hcl,methyl l-alaninate hcl,methyl dl-alaninate hcl,methyl dl-alaninate hydrochloride,h-dl-ala-ome hcl,methyl dl-2-aminopropanoate hydrochloride PubChem CID: 2756298 SMILES: Cl.COC(=O)C(C)N

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Specifications

PubChem CID	2756298
CAS	13515-97-4
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00035523
SMILES	Cl.COC(=O)C(C)N
Synonym	methyl 2-aminopropanoate hydrochloride,dl-alanine methyl ester hydrochloride,h-dl-ala-ome.hcl,h-dl-ala-ome hydrochloride,dl-alanine methyl ester hcl,methyl l-alaninate hcl,methyl dl-alaninate hcl,methyl dl-alaninate hydrochloride,h-dl-ala-ome hcl,methyl dl-2-aminopropanoate hydrochloride
InChI Key	IYUKFAFDFHZKPI-UHFFFAOYNA-N
Molecular Formula	C4H10ClNO2

546

1,3-Di-BOC-2-(trifluoromethylsulfonyl)guanidine, 96%

CAS: 207857-15-6 Molecular Formula: C₁₂H₂₀F₃N₃O₆S Molecular Weight (g/mol): 391.36 InChI Key: GOQZIPJCBUYLIR-UHFFFAOYSA-N Synonym: 1,3-di-boc-2-trifluoromethylsulfonyl guanidine,goodman's reagent,n,n'-di-boc-n-triflylguanidine,1,3-bis tert-butoxycarbonyl-2-trifluoromethanesulfonyl guanidine,1,3-bis tert-butoxycarbonyl-2-trifluoromethylsulfonyl guanidine,1,3-di-boc-2-trifluoromethanesulfonyl guanidine,tert-butyl n-n-2-methylpropan-2-yl oxycarbonyl-n'-trifluoromethylsulfonyl carbamimidoyl carbamate,tert-butyl n-tert-butoxycarbonyl amino trifluoromethanesulfonylimino methyl carbamate,tert-butyl n-tert-butoxycarbonyl-n'-trifluoromethyl sulphonyl carbamimidoyl carbamate PubChem CID: 3694570 IUPAC Name: tert-butyl N-[N-[(2-methylpropan-2-yl)oxycarbonyl]-N'-(trifluoromethylsulfonyl)carbamimidoyl]carbamate SMILES: CC(C)(C)OC(=O)NC(=NS(=O)(=O)C(F)(F)F)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	3694570
CAS	207857-15-6
Molecular Weight (g/mol)	391.36
SMILES	CC(C)(C)OC(=O)NC(=NS(=O)(=O)C(F)(F)F)NC(=O)OC(C)(C)C
Synonym	1,3-di-boc-2-trifluoromethylsulfonyl guanidine,goodman's reagent,n,n'-di-boc-n-triflylguanidine,1,3-bis tert-butoxycarbonyl-2-trifluoromethanesulfonyl guanidine,1,3-bis tert-butoxycarbonyl-2-trifluoromethylsulfonyl guanidine,1,3-di-boc-2-trifluoromethanesulfonyl guanidine,tert-butyl n-n-2-methylpropan-2-yl oxycarbonyl-n'-trifluoromethylsulfonyl carbamimidoyl carbamate,tert-butyl n-tert-butoxycarbonyl amino trifluoromethanesulfonylimino methyl carbamate,tert-butyl n-tert-butoxycarbonyl-n'-trifluoromethyl sulphonyl carbamimidoyl carbamate
IUPAC Name	tert-butyl N-[N-[(2-methylpropan-2-yl)oxycarbonyl]-N'-(trifluoromethylsulfonyl)carbamimidoyl]carbamate
InChI Key	GOQZIPJCBUYLIR-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₀F₃N₃O₆S

547

tert-Butyl (3S)-3-amino-4-phenylbutanoate, 97%

CAS: 120686-17-1 Molecular Formula: C14H22NO2 Molecular Weight (g/mol): 236.33 MDL Number: MFCD00798308 InChI Key: ZIJHIHDFXCNFAA-GFCCVEGCSA-O PubChem CID: 1501868 IUPAC Name: tert-butyl (3S)-3-amino-4-phenylbutanoate SMILES: CC(C)(C)OC(=O)C[C@H]([NH3+])CC1=CC=CC=C1

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Specifications

PubChem CID	1501868
CAS	120686-17-1
Molecular Weight (g/mol)	236.33
MDL Number	MFCD00798308
SMILES	CC(C)(C)OC(=O)C[C@H]([NH3+])CC1=CC=CC=C1
IUPAC Name	tert-butyl (3S)-3-amino-4-phenylbutanoate
InChI Key	ZIJHIHDFXCNFAA-GFCCVEGCSA-O
Molecular Formula	C14H22NO2

548

N-BOC-D-Phenylalaninal, 97%, Thermo Scientific™

CAS: 77119-85-8 Molecular Formula: C14H19NO3 Molecular Weight (g/mol): 249.31 MDL Number: MFCD00274187 InChI Key: ZJTYRNPLVNMVPQ-GFCCVEGCSA-N Synonym: n-boc-d-phenylalaninal,boc-d-phenylalaninal,r-+-2-tert-butoxycarbonylamino-3-phenylpropanal,r-tert-butyl 1-oxo-3-phenylpropan-2-yl carbamate,n-boc-2 r-3-phenylpropanal,tert-butyl n-2r-1-oxo-3-phenylpropan-2-yl carbamate,tert-butyl 2r-1-oxo-3-phenylpropan-2-yl carbamate,carbamic acid, 1r-1-formyl-2-phenylethyl-, 1,1-dimethylethyl ester,boc-d-phe-h,pubchem11217 PubChem CID: 7020444 IUPAC Name: tert-butyl N-[(2R)-1-oxo-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C=O

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Specifications

PubChem CID	7020444
CAS	77119-85-8
Molecular Weight (g/mol)	249.31
MDL Number	MFCD00274187
SMILES	CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C=O
Synonym	n-boc-d-phenylalaninal,boc-d-phenylalaninal,r-+-2-tert-butoxycarbonylamino-3-phenylpropanal,r-tert-butyl 1-oxo-3-phenylpropan-2-yl carbamate,n-boc-2 r-3-phenylpropanal,tert-butyl n-2r-1-oxo-3-phenylpropan-2-yl carbamate,tert-butyl 2r-1-oxo-3-phenylpropan-2-yl carbamate,carbamic acid, 1r-1-formyl-2-phenylethyl-, 1,1-dimethylethyl ester,boc-d-phe-h,pubchem11217
IUPAC Name	tert-butyl N-[(2R)-1-oxo-3-phenylpropan-2-yl]carbamate
InChI Key	ZJTYRNPLVNMVPQ-GFCCVEGCSA-N
Molecular Formula	C14H19NO3

549

Thermo Scientific Chemicals N-Acetyl-L-histidine monohydrate

CAS: 39145-52-3 Molecular Formula: C8H13N3O4 Molecular Weight (g/mol): 215.209 MDL Number: MFCD00149320 InChI Key: PSWSDQRXCOJSFC-FJXQXJEOSA-N Synonym: ac-his-oh.h2o,n-acetyl-l-histidine hydrate,n-acetyl-l-histidine monohydrate,unii-pq2tc3x11o,s-2-acetamido-3-1h-imidazol-4-yl propanoic acid hydrate,pq2tc3x11o,acetyl histidine,2s-2-acetylamino-3-1h-imidazol-4-yl propanoic acid hydrate,l-n-acetylhistidine monohydrate PubChem CID: 2724380 IUPAC Name: (2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoic acid;hydrate SMILES: CC(=O)NC(CC1=CN=CN1)C(=O)O.O

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Specifications

PubChem CID	2724380
CAS	39145-52-3
Molecular Weight (g/mol)	215.209
MDL Number	MFCD00149320
SMILES	CC(=O)NC(CC1=CN=CN1)C(=O)O.O
Synonym	ac-his-oh.h2o,n-acetyl-l-histidine hydrate,n-acetyl-l-histidine monohydrate,unii-pq2tc3x11o,s-2-acetamido-3-1h-imidazol-4-yl propanoic acid hydrate,pq2tc3x11o,acetyl histidine,2s-2-acetylamino-3-1h-imidazol-4-yl propanoic acid hydrate,l-n-acetylhistidine monohydrate
IUPAC Name	(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoic acid;hydrate
InChI Key	PSWSDQRXCOJSFC-FJXQXJEOSA-N
Molecular Formula	C8H13N3O4

550

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

CAS: 177583-27-6 Molecular Formula: C12H24N2O2 Molecular Weight (g/mol): 228.336 MDL Number: MFCD01861810 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	177583-27-6
Molecular Weight (g/mol)	228.336
MDL Number	MFCD01861810
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

551

BOC-D-α-cyclohexylglycine, 98%, Thermo Scientific™

CAS: 70491-05-3 Molecular Formula: C₁₃H₂₃NO₄ Molecular Weight (g/mol): 257.33 MDL Number: MFCD00133629 InChI Key: QSUXZIPXYDQFCX-SNVBAGLBSA-N Synonym: boc-d-chg-oh,boc-d-cyclohexylglycine,r-2-tert-butoxycarbonyl amino-2-cyclohexylacetic acid,boc-alpha-cyclohexyl-d-glycine,n-boc-2-cyclohexyl-d-glycine,2r-n-tert-butoxycarbonyl-2-cyclohexylglycine,r-tert-butoxycarbonylamino-cyclohexyl-acetic acid,r-tert-butoxycarbonyl amino cyclohexyl acetic acid,2r-tert-butoxycarbonyl amino cyclohexyl acetic acid,2r-2-tert-butoxycarbonylamino-2-cyclohexyl-acetic acid PubChem CID: 7014890 IUPAC Name: (2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid SMILES: CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)O

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Specifications

PubChem CID	7014890
CAS	70491-05-3
Molecular Weight (g/mol)	257.33
MDL Number	MFCD00133629
SMILES	CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)O
Synonym	boc-d-chg-oh,boc-d-cyclohexylglycine,r-2-tert-butoxycarbonyl amino-2-cyclohexylacetic acid,boc-alpha-cyclohexyl-d-glycine,n-boc-2-cyclohexyl-d-glycine,2r-n-tert-butoxycarbonyl-2-cyclohexylglycine,r-tert-butoxycarbonylamino-cyclohexyl-acetic acid,r-tert-butoxycarbonyl amino cyclohexyl acetic acid,2r-tert-butoxycarbonyl amino cyclohexyl acetic acid,2r-2-tert-butoxycarbonylamino-2-cyclohexyl-acetic acid
IUPAC Name	(2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
InChI Key	QSUXZIPXYDQFCX-SNVBAGLBSA-N
Molecular Formula	C₁₃H₂₃NO₄

552

L-Cysteine Hydrochloride Monohydrate, 98.5 to 101.5% (Dry Basis)

CAS: 4-6-7048 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.63 MDL Number: MFCD00065606 InChI Key: QIJRTFXNRTXDIP-JIZZDEOASA-N Synonym: l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.H₂O,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl PubChem CID: 23462 IUPAC Name: (2 R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: C(C(C(=O)O)N)S.O.Cl

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Specifications

PubChem CID	23462
CAS	4-6-7048
Molecular Weight (g/mol)	175.63
MDL Number	MFCD00065606
SMILES	C(C(C(=O)O)N)S.O.Cl
Synonym	l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.H₂O,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl
IUPAC Name	(2 R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride
InChI Key	QIJRTFXNRTXDIP-JIZZDEOASA-N
Molecular Formula	C3H10ClNO3S

553

trans-3-(Boc-amino)cyclohexanemethanol, 97%

CAS: 920966-17-2 Molecular Formula: C12H23NO3 Molecular Weight (g/mol): 229.32 MDL Number: MFCD03844607 InChI Key: LBJSEPNOVVUVJA-NXEZZACHSA-N Synonym: tert-butyl trans-3-hydroxymethyl-cyclohexylcarbamate,tert-butyl trans-3-hydroxymethyl cyclohexylcarbamate,tert-butyl trans-3-hydroxymethylcyclohexyl carbamate,tert-butyl trans-3-hydroxymethyl cyclohexyl carbamate,tert-butyl n-1r,3r-3-hydroxymethyl cyclohexyl carbamate PubChem CID: 24720931 IUPAC Name: tert-butyl N-[(1R,3R)-3-(hydroxymethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)CO

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Specifications

PubChem CID	24720931
CAS	920966-17-2
Molecular Weight (g/mol)	229.32
MDL Number	MFCD03844607
SMILES	CC(C)(C)OC(=O)NC1CCCC(C1)CO
Synonym	tert-butyl trans-3-hydroxymethyl-cyclohexylcarbamate,tert-butyl trans-3-hydroxymethyl cyclohexylcarbamate,tert-butyl trans-3-hydroxymethylcyclohexyl carbamate,tert-butyl trans-3-hydroxymethyl cyclohexyl carbamate,tert-butyl n-1r,3r-3-hydroxymethyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[(1R,3R)-3-(hydroxymethyl)cyclohexyl]carbamate
InChI Key	LBJSEPNOVVUVJA-NXEZZACHSA-N
Molecular Formula	C12H23NO3

554

D-allo-Isoleucine, 97%

CAS: 1509-35-9 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00066445 InChI Key: AGPKZVBTJJNPAG-CRCLSJGQSA-N Synonym: d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh PubChem CID: 94206 ChEBI: CHEBI:20899 IUPAC Name: (2R,3S)-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@@H](N)C(O)=O

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Specifications

PubChem CID	94206
CAS	1509-35-9
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:20899
MDL Number	MFCD00066445
SMILES	CC[C@H](C)[C@@H](N)C(O)=O
Synonym	d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh
IUPAC Name	(2R,3S)-2-amino-3-methylpentanoic acid
InChI Key	AGPKZVBTJJNPAG-CRCLSJGQSA-N
Molecular Formula	C6H13NO2

555

Ndelta-Benzyloxycarbonyl-L-ornithine, 98%

CAS: 3304-51-6 Molecular Formula: C13H18N2O4 Molecular Weight (g/mol): 266.297 MDL Number: MFCD00038200 InChI Key: VULSXQYFUHKBAN-NSHDSACASA-N Synonym: h-orn z-oh,n'-cbz-l-ornithine,s-2-amino-5-benzyloxy carbonyl amino pentanoic acid,n-delta-benzyloxycarbonyl-l-ornithine,ornithine, n5-phenylmethoxy carbonyl,2s-2-amino-5-benzyloxy carbonyl amino pentanoic acid,h-orn cbz-oh,ambotzhaa1227,n,a-cbz-l-ornithine,ndelta-cbz-l-ornithine PubChem CID: 7009570 IUPAC Name: (2S)-2-amino-5-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NCCCC(C(=O)O)N

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Specifications

PubChem CID	7009570
CAS	3304-51-6
Molecular Weight (g/mol)	266.297
MDL Number	MFCD00038200
SMILES	C1=CC=C(C=C1)COC(=O)NCCCC(C(=O)O)N
Synonym	h-orn z-oh,n'-cbz-l-ornithine,s-2-amino-5-benzyloxy carbonyl amino pentanoic acid,n-delta-benzyloxycarbonyl-l-ornithine,ornithine, n5-phenylmethoxy carbonyl,2s-2-amino-5-benzyloxy carbonyl amino pentanoic acid,h-orn cbz-oh,ambotzhaa1227,n,a-cbz-l-ornithine,ndelta-cbz-l-ornithine
IUPAC Name	(2S)-2-amino-5-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	VULSXQYFUHKBAN-NSHDSACASA-N
Molecular Formula	C13H18N2O4

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Amino Acids

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