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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736 – 750 of 33,256 results

736

L-Alanyl-L-leucine, 95%, Thermo Scientific Chemicals

CAS: 3303-34-2 Molecular Formula: C9H18N2O3 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00065106 InChI Key: RDIKFPRVLJLMER-WZTWBHKBNA-N Synonym: ala-leu,l-alanyl-l-leucine,n-l-alanyl-l-leucine,h-ala-leu-oh,alanyl-dl-leucine,2s-2-2s-2-aminopropanamido-4-methylpentanoic acid,leucine, alanyl,l-ala-l-leu,l-ala-l-leu-oh,l-leucine, l-alanyl PubChem CID: 96801 ChEBI: CHEBI:73770 IUPAC Name: (2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(=O)[C@H](C)N)C(O)=O

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Specifications

PubChem CID	96801
CAS	3303-34-2
Molecular Weight (g/mol)	202.25
ChEBI	CHEBI:73770
MDL Number	MFCD00065106
SMILES	CC(C)C[C@H](NC(=O)[C@H](C)N)C(O)=O
Synonym	ala-leu,l-alanyl-l-leucine,n-l-alanyl-l-leucine,h-ala-leu-oh,alanyl-dl-leucine,2s-2-2s-2-aminopropanamido-4-methylpentanoic acid,leucine, alanyl,l-ala-l-leu,l-ala-l-leu-oh,l-leucine, l-alanyl
IUPAC Name	(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanoic acid
InChI Key	RDIKFPRVLJLMER-WZTWBHKBNA-N
Molecular Formula	C9H18N2O3

737

4-Methyl-D-phenylalanine, 98%, Thermo Scientific™

CAS: 49759-61-7 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00152137 InChI Key: DQLHSFUMICQIMB-UHFFFAOYNA-N Synonym: 4-methyl-d-phenylalanine,h-d-phe 4-me-oh,r-2-amino-3-p-tolyl propanoic acid,d-4-methylphenylalanine,d-4-me-phe-oh,2r-2-amino-3-4-methylphenyl propanoic acid,d-phenylalanine, 4-methyl,h-p-me-phe-oh,4-methylphenyl-d-alanine,d-4-methylphe PubChem CID: 7015862 IUPAC Name: (2R)-2-amino-3-(4-methylphenyl)propanoic acid SMILES: CC1=CC=C(CC(N)C(O)=O)C=C1

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Specifications

PubChem CID	7015862
CAS	49759-61-7
Molecular Weight (g/mol)	179.22
MDL Number	MFCD00152137
SMILES	CC1=CC=C(CC(N)C(O)=O)C=C1
Synonym	4-methyl-d-phenylalanine,h-d-phe 4-me-oh,r-2-amino-3-p-tolyl propanoic acid,d-4-methylphenylalanine,d-4-me-phe-oh,2r-2-amino-3-4-methylphenyl propanoic acid,d-phenylalanine, 4-methyl,h-p-me-phe-oh,4-methylphenyl-d-alanine,d-4-methylphe
IUPAC Name	(2R)-2-amino-3-(4-methylphenyl)propanoic acid
InChI Key	DQLHSFUMICQIMB-UHFFFAOYNA-N
Molecular Formula	C10H13NO2

738

N-Boc-N-methyl-1,3-diaminopropane, 95%, Thermo Scientific Chemicals

CAS: 150349-36-3 Molecular Formula: C9H20N2O2 Molecular Weight (g/mol): 188.271 MDL Number: MFCD01631189 InChI Key: PNQYAMWGTGWJDW-UHFFFAOYSA-N Synonym: n-3-aminopropyl-n-methylcarbamic acid tert-butyl ester,tert-butyl n-3-aminopropyl-n-methylcarbamate,tert-butyl 3-aminopropyl methyl carbamate,3-n-boc-n-methylamino propylamine,n-boc-n-methyl-1,3-diaminopropane,n-3-amino-propyl-n-methylcarbamic acid t-butyl ester,acid tert-butyl ester,3-n-tert-butoxycarbonyl-n-methylamino propylamine,tert-butyl n-3-aminopropyl-n-methyl carbamate PubChem CID: 2756543 IUPAC Name: tert-butyl N-(3-aminopropyl)-N-methylcarbamate SMILES: CC(C)(C)OC(=O)N(C)CCCN

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Specifications

PubChem CID	2756543
CAS	150349-36-3
Molecular Weight (g/mol)	188.271
MDL Number	MFCD01631189
SMILES	CC(C)(C)OC(=O)N(C)CCCN
Synonym	n-3-aminopropyl-n-methylcarbamic acid tert-butyl ester,tert-butyl n-3-aminopropyl-n-methylcarbamate,tert-butyl 3-aminopropyl methyl carbamate,3-n-boc-n-methylamino propylamine,n-boc-n-methyl-1,3-diaminopropane,n-3-amino-propyl-n-methylcarbamic acid t-butyl ester,acid tert-butyl ester,3-n-tert-butoxycarbonyl-n-methylamino propylamine,tert-butyl n-3-aminopropyl-n-methyl carbamate
IUPAC Name	tert-butyl N-(3-aminopropyl)-N-methylcarbamate
InChI Key	PNQYAMWGTGWJDW-UHFFFAOYSA-N
Molecular Formula	C9H20N2O2

739

N-Fmoc-L-methionine sulfoxide, 98%

CAS: 76265-70-8 Molecular Formula: C20H21NO5S Molecular Weight (g/mol): 387.45 MDL Number: MFCD00077064 InChI Key: CEHRSUBRZOGRSW-HSYKDVHTSA-N Synonym: fmoc-met o-oh,fmoc-l-methionine sulfoxide,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methylsulfinyl butanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methanesulfinylbutanoic acid,ambotzfaa1405,n-9-fluorenylmethoxycarbonyl-methionine sulfoxide,n-alpha-9-fluorenylmethyloxycarbonyl-l-methioninesulfoxid PubChem CID: 7408215 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfinylbutanoic acid SMILES: CS(=O)CC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	7408215
CAS	76265-70-8
Molecular Weight (g/mol)	387.45
MDL Number	MFCD00077064
SMILES	CS(=O)CC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-met o-oh,fmoc-l-methionine sulfoxide,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methylsulfinyl butanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methanesulfinylbutanoic acid,ambotzfaa1405,n-9-fluorenylmethoxycarbonyl-methionine sulfoxide,n-alpha-9-fluorenylmethyloxycarbonyl-l-methioninesulfoxid
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfinylbutanoic acid
InChI Key	CEHRSUBRZOGRSW-HSYKDVHTSA-N
Molecular Formula	C20H21NO5S

740

N-Boc-1,6-diaminohexane hydrochloride, 98%

CAS: 65915-94-8 Molecular Formula: C11H25ClN2O2 Molecular Weight (g/mol): 252.78 MDL Number: MFCD00039072 InChI Key: JSBWQIZQJOQPFN-UHFFFAOYSA-N Synonym: n-boc-1,6-hexanediamine hydrochloride,tert-butyl 6-aminohexyl carbamate hydrochloride,n-boc-1,6-diamino-hexane hydrochloride,tert-butyl n-6-aminohexyl carbamate hydrochloride,n-6-aminohexyl tert-butoxy carboxamide, chloride,tert-butyl 6-aminohexyl carbamate monohydrochloride,tert-butyl 6-aminohexyl carbamate hcl,acmc-1b5cm,n-1-boc-1,6-diaminohexane . hcl,n-boc-1,6-hexanediamine hcl PubChem CID: 3017638 IUPAC Name: tert-butyl N-(6-aminohexyl)carbamate;hydrochloride SMILES: [H+].[Cl-].CC(C)(C)OC(=O)NCCCCCCN

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Specifications

PubChem CID	3017638
CAS	65915-94-8
Molecular Weight (g/mol)	252.78
MDL Number	MFCD00039072
SMILES	[H+].[Cl-].CC(C)(C)OC(=O)NCCCCCCN
Synonym	n-boc-1,6-hexanediamine hydrochloride,tert-butyl 6-aminohexyl carbamate hydrochloride,n-boc-1,6-diamino-hexane hydrochloride,tert-butyl n-6-aminohexyl carbamate hydrochloride,n-6-aminohexyl tert-butoxy carboxamide, chloride,tert-butyl 6-aminohexyl carbamate monohydrochloride,tert-butyl 6-aminohexyl carbamate hcl,acmc-1b5cm,n-1-boc-1,6-diaminohexane . hcl,n-boc-1,6-hexanediamine hcl
IUPAC Name	tert-butyl N-(6-aminohexyl)carbamate;hydrochloride
InChI Key	JSBWQIZQJOQPFN-UHFFFAOYSA-N
Molecular Formula	C11H25ClN2O2

741

N-BOC-L-tert-Leucine, 98%

CAS: 62965-35-9 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00065574 InChI Key: LRFZIPCTFBPFLX-JLDDOWRYNA-N Synonym: n-boc-l-tert-leucine,boc-tle-oh,boc-l-tert-leucine,s-n-tert-butoxycarbonyl-tert-leucine,s-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-l-alpha-t-butylglycine,boc-alpha-t-butylglycine,boc-tbu-gly-oh,boc-l-tle-oh,n-tert-butoxycarbonyl-l-tert-leucine PubChem CID: 2734668 SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C

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Specifications

PubChem CID	2734668
CAS	62965-35-9
Molecular Weight (g/mol)	231.29
MDL Number	MFCD00065574
SMILES	CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C
Synonym	n-boc-l-tert-leucine,boc-tle-oh,boc-l-tert-leucine,s-n-tert-butoxycarbonyl-tert-leucine,s-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-l-alpha-t-butylglycine,boc-alpha-t-butylglycine,boc-tbu-gly-oh,boc-l-tle-oh,n-tert-butoxycarbonyl-l-tert-leucine
InChI Key	LRFZIPCTFBPFLX-JLDDOWRYNA-N
Molecular Formula	C11H21NO4

742

cis-4-Hydroxy-L-proline, 99%

CAS: 618-27-9 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 MDL Number: MFCD00064319,MFCD00064320 InChI Key: PMMYEEVYMWASQN-IMJSIDKUSA-N Synonym: cis-4-hydroxy-l-proline,2s,4s-4-hydroxypyrrolidine-2-carboxylic acid,l-hydroxyproline,l-allohydroxyproline,allo-4-hydroxy-l-proline,cis-4-hydroxyproline,4s-4-hydroxy-l-proline,l-cis-4-hydroxyproline,l-allo-hydroxyproline,l-proline, 4-hydroxy-, 4s PubChem CID: 440015 ChEBI: CHEBI:28397 IUPAC Name: (2S,4S)-4-hydroxypyrrolidine-2-carboxylic acid SMILES: O[C@@H]1CN[C@@H](C1)C(O)=O

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Specifications

PubChem CID	440015
CAS	618-27-9
Molecular Weight (g/mol)	131.13
ChEBI	CHEBI:28397
MDL Number	MFCD00064319,MFCD00064320
SMILES	O[C@@H]1CN[C@@H](C1)C(O)=O
Synonym	cis-4-hydroxy-l-proline,2s,4s-4-hydroxypyrrolidine-2-carboxylic acid,l-hydroxyproline,l-allohydroxyproline,allo-4-hydroxy-l-proline,cis-4-hydroxyproline,4s-4-hydroxy-l-proline,l-cis-4-hydroxyproline,l-allo-hydroxyproline,l-proline, 4-hydroxy-, 4s
IUPAC Name	(2S,4S)-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	PMMYEEVYMWASQN-IMJSIDKUSA-N
Molecular Formula	C5H9NO3

743

DL-Lysinamide Dihydrochloride, MP Biomedicals™

CAS: 51127-08-3 Molecular Formula: C6H17Cl2N3O Molecular Weight (g/mol): 218.12 MDL Number: MFCD00058287 InChI Key: AIYVJLPYZQDCKV-XRIGFGBMSA-N Synonym: s-2,6-diaminohexanamide dihydrochloride,h-lys-nh2 2hcl,l-lysinamide dihydrochloride,h-lys-nh 2 hcl,lysine amide dihydrochloride,c6h15n3o.2hcl,h-lys-nh2 . 2 hcl PubChem CID: 20760365 IUPAC Name: (2S)-2,6-diaminohexanamide dihydrochloride SMILES: Cl.Cl.NCCCC[C@H](N)C(N)=O

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Specifications

PubChem CID	20760365
CAS	51127-08-3
Molecular Weight (g/mol)	218.12
MDL Number	MFCD00058287
SMILES	Cl.Cl.NCCCC[C@H](N)C(N)=O
Synonym	s-2,6-diaminohexanamide dihydrochloride,h-lys-nh2 2hcl,l-lysinamide dihydrochloride,h-lys-nh 2 hcl,lysine amide dihydrochloride,c6h15n3o.2hcl,h-lys-nh2 . 2 hcl
IUPAC Name	(2S)-2,6-diaminohexanamide dihydrochloride
InChI Key	AIYVJLPYZQDCKV-XRIGFGBMSA-N
Molecular Formula	C6H17Cl2N3O

744

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

745

N-Boc-L-threonine methyl ester, 95%

CAS: 79479-07-5 Molecular Formula: C10H19NO5 Molecular Weight (g/mol): 233.26 MDL Number: MFCD00270479 InChI Key: MZMWAPNVRMDIPS-RQJHMYQMSA-N Synonym: boc-thr-ome,2s,3r-methyl 2-tert-butoxycarbonyl amino-3-hydroxybutanoate,boc-l-threonine methyl ester,n-boc-l-threonine methyl ester,n-tert-butoxycarbonyl-l-threonine methyl ester,n-tert-butoxycarbonyl threonine methyl ester,methyl 2s,3r-2-tert-butoxycarbonyl amino-3-hydroxybutanoate,methyl n-tert-butoxycarbonyl-l-threoninate,n-t-butoxycarbonyl-l-threonine methyl ester PubChem CID: 11368286 IUPAC Name: methyl (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate SMILES: COC(=O)[C@@H](NC(=O)OC(C)(C)C)[C@@H](C)O

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Specifications

PubChem CID	11368286
CAS	79479-07-5
Molecular Weight (g/mol)	233.26
MDL Number	MFCD00270479
SMILES	COC(=O)[C@@H](NC(=O)OC(C)(C)C)[C@@H](C)O
Synonym	boc-thr-ome,2s,3r-methyl 2-tert-butoxycarbonyl amino-3-hydroxybutanoate,boc-l-threonine methyl ester,n-boc-l-threonine methyl ester,n-tert-butoxycarbonyl-l-threonine methyl ester,n-tert-butoxycarbonyl threonine methyl ester,methyl 2s,3r-2-tert-butoxycarbonyl amino-3-hydroxybutanoate,methyl n-tert-butoxycarbonyl-l-threoninate,n-t-butoxycarbonyl-l-threonine methyl ester
IUPAC Name	methyl (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
InChI Key	MZMWAPNVRMDIPS-RQJHMYQMSA-N
Molecular Formula	C10H19NO5

746

(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

747

N-Boc-L-alaninol, 99%

CAS: 79069-13-9 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD00043121 InChI Key: PDAFIZPRSXHMCO-LURJTMIESA-N Synonym: boc-l-alaninol,n-boc-l-alaninol,boc-alaninol,s-2-boc-amino-1-propanol,n-tert-butoxycarbonyl-l-alaninol,s-tert-butyl 1-hydroxypropan-2-yl carbamate,s-2-tert-butoxycarbonylamino-1-propanol,tert-butyl n-2s-1-hydroxypropan-2-yl carbamate,s---2-tert-butoxycarbonylamino-1-propanol PubChem CID: 7023103 IUPAC Name: tert-butyl N-[(2S)-1-hydroxypropan-2-yl]carbamate SMILES: C[C@@H](CO)NC(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	7023103
CAS	79069-13-9
Molecular Weight (g/mol)	175.23
MDL Number	MFCD00043121
SMILES	C[C@@H](CO)NC(=O)OC(C)(C)C
Synonym	boc-l-alaninol,n-boc-l-alaninol,boc-alaninol,s-2-boc-amino-1-propanol,n-tert-butoxycarbonyl-l-alaninol,s-tert-butyl 1-hydroxypropan-2-yl carbamate,s-2-tert-butoxycarbonylamino-1-propanol,tert-butyl n-2s-1-hydroxypropan-2-yl carbamate,s---2-tert-butoxycarbonylamino-1-propanol
IUPAC Name	tert-butyl N-[(2S)-1-hydroxypropan-2-yl]carbamate
InChI Key	PDAFIZPRSXHMCO-LURJTMIESA-N
Molecular Formula	C8H17NO3

748

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

Pricing & Availability
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

749

(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

Pricing & Availability
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

750

(1R,3S)-N-BOC-1-Aminocyclopentane-3-carboxylic acid, 95%, 98% ee

CAS: 261165-05-3 Molecular Formula: C₁₁H₁₉NO₄ Molecular Weight (g/mol): 229.27 MDL Number: MFCD01320857 InChI Key: RNJQBGXOSAQQDG-JGVFFNPUSA-N Synonym: 1s,3r-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,+-1s,3r-n-boc-3-aminocyclopentanecarboxylic acid,1r,3s-n-boc-1-aminocyclopentane-3-carboxylic acid,1s,3r-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid,cis-3-boc-amino cyclopentane-1-carboxylic acid,1s,3r-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1s,3r-3-tert-butoxy carbonyl amino cyclopentane-1-carboxylic acid PubChem CID: 1512529 IUPAC Name: (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCC(C1)C(=O)O

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Specifications

PubChem CID	1512529
CAS	261165-05-3
Molecular Weight (g/mol)	229.27
MDL Number	MFCD01320857
SMILES	CC(C)(C)OC(=O)NC1CCC(C1)C(=O)O
Synonym	1s,3r-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,+-1s,3r-n-boc-3-aminocyclopentanecarboxylic acid,1r,3s-n-boc-1-aminocyclopentane-3-carboxylic acid,1s,3r-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid,cis-3-boc-amino cyclopentane-1-carboxylic acid,1s,3r-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1s,3r-3-tert-butoxy carbonyl amino cyclopentane-1-carboxylic acid
IUPAC Name	(1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid
InChI Key	RNJQBGXOSAQQDG-JGVFFNPUSA-N
Molecular Formula	C₁₁H₁₉NO₄

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