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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781 – 795 of 33,256 results

781

Thermo Scientific Chemicals DL-Asparagine monohydrate, 98%

CAS: 3130-87-8 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00151039,MFCD00008036,MFCD00064400 InChI Key: DCXYFEDJOCDNAF-UHFFFAOYNA-N Synonym: dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina PubChem CID: 522362 IUPAC Name: 2,4-diamino-4-oxobutanoic acid;hydrate SMILES: NC(CC(N)=O)C(O)=O

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Specifications

PubChem CID	522362
CAS	3130-87-8
Molecular Weight (g/mol)	132.12
MDL Number	MFCD00151039,MFCD00008036,MFCD00064400
SMILES	NC(CC(N)=O)C(O)=O
Synonym	dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina
IUPAC Name	2,4-diamino-4-oxobutanoic acid;hydrate
InChI Key	DCXYFEDJOCDNAF-UHFFFAOYNA-N
Molecular Formula	C4H8N2O3

782

N-Fmoc-L-prolyl-L-proline, 95%, Thermo Scientific Chemicals

CAS: 129223-22-9 Molecular Formula: C25H26N2O5 Molecular Weight (g/mol): 434.492 MDL Number: MFCD00237673 InChI Key: VRAQFWSWKRNOGU-VXKWHMMOSA-N Synonym: fmoc-pro-pro-oh,s-1-s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carbonyl pyrrolidine-2-carboxylic acid,l-proline, 1-9h-fluoren-9-ylmethoxy carbonyl-l-prolyl,2s-1-2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carbonyl pyrrolidine-2-carboxylic acid,s-1-s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carbonyl pyrrolidine-2-carboxylic acid,fmoc-pro-pro,fmoc-prolinyl-proline,fmoc-prolylproline-oh,fmoc-l-pro-l-pro-oh,fmoc-prolinyl-proline s,s PubChem CID: 11133845 IUPAC Name: (2S)-1-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid SMILES: C1CC(N(C1)C(=O)C2CCCN2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O

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Specifications

PubChem CID	11133845
CAS	129223-22-9
Molecular Weight (g/mol)	434.492
MDL Number	MFCD00237673
SMILES	C1CC(N(C1)C(=O)C2CCCN2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O
Synonym	fmoc-pro-pro-oh,s-1-s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carbonyl pyrrolidine-2-carboxylic acid,l-proline, 1-9h-fluoren-9-ylmethoxy carbonyl-l-prolyl,2s-1-2s-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carbonyl pyrrolidine-2-carboxylic acid,s-1-s-1-9h-fluoren-9-yl methoxy carbonyl pyrrolidine-2-carbonyl pyrrolidine-2-carboxylic acid,fmoc-pro-pro,fmoc-prolinyl-proline,fmoc-prolylproline-oh,fmoc-l-pro-l-pro-oh,fmoc-prolinyl-proline s,s
IUPAC Name	(2S)-1-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
InChI Key	VRAQFWSWKRNOGU-VXKWHMMOSA-N
Molecular Formula	C25H26N2O5

783

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

Pricing & Availability
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

784

5-Aminouracil, 97%

CAS: 932-52-5 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006025 InChI Key: BISHACNKZIBDFM-UHFFFAOYSA-N Synonym: 5-aminouracil,5-amino-2,4-dihydroxypyrimidine,uracil, 5-amino,2,4 1h,3h-pyrimidinedione, 5-amino,2,4-dihydroxy-5-aminopyrimidine,unii-r2o7eky9g9,r2o7eky9g9,5-aminopyrimidine-2,4-diol,5-amino-1,3-dihydropyrimidine-2,4-dione,wbu PubChem CID: 13611 ChEBI: CHEBI:46348 IUPAC Name: 5-amino-1H-pyrimidine-2,4-dione SMILES: NC1=CNC(=O)NC1=O

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Specifications

PubChem CID	13611
CAS	932-52-5
Molecular Weight (g/mol)	127.10
ChEBI	CHEBI:46348
MDL Number	MFCD00006025
SMILES	NC1=CNC(=O)NC1=O
Synonym	5-aminouracil,5-amino-2,4-dihydroxypyrimidine,uracil, 5-amino,2,4 1h,3h-pyrimidinedione, 5-amino,2,4-dihydroxy-5-aminopyrimidine,unii-r2o7eky9g9,r2o7eky9g9,5-aminopyrimidine-2,4-diol,5-amino-1,3-dihydropyrimidine-2,4-dione,wbu
IUPAC Name	5-amino-1H-pyrimidine-2,4-dione
InChI Key	BISHACNKZIBDFM-UHFFFAOYSA-N
Molecular Formula	C4H5N3O2

785

BOC-L-alpha-cyclohexylglycine, 98%

CAS: 109183-71-3 Molecular Formula: C₁₃H₂₃NO₄ Molecular Weight (g/mol): 257.32 MDL Number: MFCD00133638 InChI Key: QSUXZIPXYDQFCX-JTQLQIEISA-N Synonym: boc-l-cyclohexylglycine,boc-chg-oh,boc-l-alpha-cyclohexylglycine,n-boc-2-cyclohexyl-l-glycine,s-2-tert-butoxycarbonyl amino-2-cyclohexylacetic acid,boc-cyclohexyl-glycine,2s-tert-butoxycarbonyl amino cyclohexyl acetic acid,s-tert-butoxycarbonylamino-cyclohexyl-acetic acid,s-tert-butoxycarbonyl amino cyclohexyl acetic acid,2s-tert-butoxycarbonyl amino cyclohexyl ethanoic acid PubChem CID: 7004938 IUPAC Name: (2S)-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	7004938
CAS	109183-71-3
Molecular Weight (g/mol)	257.32
MDL Number	MFCD00133638
SMILES	CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)O
Synonym	boc-l-cyclohexylglycine,boc-chg-oh,boc-l-alpha-cyclohexylglycine,n-boc-2-cyclohexyl-l-glycine,s-2-tert-butoxycarbonyl amino-2-cyclohexylacetic acid,boc-cyclohexyl-glycine,2s-tert-butoxycarbonyl amino cyclohexyl acetic acid,s-tert-butoxycarbonylamino-cyclohexyl-acetic acid,s-tert-butoxycarbonyl amino cyclohexyl acetic acid,2s-tert-butoxycarbonyl amino cyclohexyl ethanoic acid
IUPAC Name	(2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
InChI Key	QSUXZIPXYDQFCX-JTQLQIEISA-N
Molecular Formula	C₁₃H₂₃NO₄

786

Leucine, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 61-90-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00002617 InChI Key: ROHFNLRQFUQHCH-MLHKIVSYNA-N IUPAC Name: (2S)-2-amino-4-methylpentanoic acid SMILES: CC(C)C[C@H](N)C(O)=O

Pricing & Availability
Specifications

CAS	61-90-5
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00002617
SMILES	CC(C)C[C@H](N)C(O)=O
IUPAC Name	(2S)-2-amino-4-methylpentanoic acid
InChI Key	ROHFNLRQFUQHCH-MLHKIVSYNA-N
Molecular Formula	C6H13NO2

787

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

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

Pricing & Availability
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

788

N-Benzyloxycarbonyl-D-alaninol, 98%

CAS: 61425-27-2 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.25 MDL Number: MFCD00672531 InChI Key: AFPHMHSLDRPUSM-SECBINFHSA-N Synonym: r-benzyl 1-hydroxypropan-2-yl carbamate,cbz-d-alaninol,z-d-ala-ol,n-z-d-alaninol,r-2-cbz-amino-1-propanol,n-benzyloxycarbonyl-d-alaninol,benzyl n-2r-1-hydroxypropan-2-yl carbamate,benzyl 1r-2-hydroxy-1-methylethylcarbamate,n-1r-2-hydroxy-isopropyl phenylmethoxy carboxamide PubChem CID: 6951254 IUPAC Name: benzyl N-[(2R)-1-hydroxypropan-2-yl]carbamate SMILES: C[C@H](CO)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	6951254
CAS	61425-27-2
Molecular Weight (g/mol)	209.25
MDL Number	MFCD00672531
SMILES	C[C@H](CO)NC(=O)OCC1=CC=CC=C1
Synonym	r-benzyl 1-hydroxypropan-2-yl carbamate,cbz-d-alaninol,z-d-ala-ol,n-z-d-alaninol,r-2-cbz-amino-1-propanol,n-benzyloxycarbonyl-d-alaninol,benzyl n-2r-1-hydroxypropan-2-yl carbamate,benzyl 1r-2-hydroxy-1-methylethylcarbamate,n-1r-2-hydroxy-isopropyl phenylmethoxy carboxamide
IUPAC Name	benzyl N-[(2R)-1-hydroxypropan-2-yl]carbamate
InChI Key	AFPHMHSLDRPUSM-SECBINFHSA-N
Molecular Formula	C11H15NO3

789

tert-Butyl carbamate, 98%

CAS: 4248-19-5 Molecular Formula: C₅H₁₁NO₂ Molecular Weight (g/mol): 117.15 InChI Key: LFKDJXLFVYVEFG-UHFFFAOYSA-N Synonym: t-butyl carbamate,carbamic acid tert-butyl ester,boc amine,boc-amide,carbamic acid, 1,1-dimethylethyl ester,boc-nh2,tert-butylcarbamat,n-boc amine,boc-amine,tert butyl carbamate PubChem CID: 77922 IUPAC Name: tert-butyl carbamate SMILES: CC(C)(C)OC(=O)N

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Specifications

PubChem CID	77922
CAS	4248-19-5
Molecular Weight (g/mol)	117.15
SMILES	CC(C)(C)OC(=O)N
Synonym	t-butyl carbamate,carbamic acid tert-butyl ester,boc amine,boc-amide,carbamic acid, 1,1-dimethylethyl ester,boc-nh2,tert-butylcarbamat,n-boc amine,boc-amine,tert butyl carbamate
IUPAC Name	tert-butyl carbamate
InChI Key	LFKDJXLFVYVEFG-UHFFFAOYSA-N
Molecular Formula	C₅H₁₁NO₂

790

1-Boc-azetidine-3-carboxaldehyde, 97%

CAS: 177947-96-5 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD06656142 InChI Key: JVQOZRRUGOADSU-UHFFFAOYSA-N Synonym: 1-boc-3-azetidinecarboxaldehyde,1-boc-3-formylazetidine,1-boc-azetidine-3-carboxaldehyde,azetidine-3-carboxaldehyde,1-azetidinecarboxylic acid, 3-formyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl azetidine-3-carboxaldehyde,3-formylazetidine-1-carboxylic acid tert-butylester,pubchem10136,1-boc-3-azetidinecarbaldehyde,1-boc-3-azetidine carboxaldehyde PubChem CID: 10726182 IUPAC Name: tert-butyl 3-formylazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)C=O

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Specifications

PubChem CID	10726182
CAS	177947-96-5
Molecular Weight (g/mol)	185.223
MDL Number	MFCD06656142
SMILES	CC(C)(C)OC(=O)N1CC(C1)C=O
Synonym	1-boc-3-azetidinecarboxaldehyde,1-boc-3-formylazetidine,1-boc-azetidine-3-carboxaldehyde,azetidine-3-carboxaldehyde,1-azetidinecarboxylic acid, 3-formyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl azetidine-3-carboxaldehyde,3-formylazetidine-1-carboxylic acid tert-butylester,pubchem10136,1-boc-3-azetidinecarbaldehyde,1-boc-3-azetidine carboxaldehyde
IUPAC Name	tert-butyl 3-formylazetidine-1-carboxylate
InChI Key	JVQOZRRUGOADSU-UHFFFAOYSA-N
Molecular Formula	C9H15NO3

791

Thermo Scientific Chemicals L-Aspartic acid dimethyl ester hydrochloride, 98%

CAS: 32213-95-9 Molecular Formula: C6H12ClNO4 Molecular Weight (g/mol): 197.615 MDL Number: MFCD00038878 InChI Key: PNLXWGDXZOYUKB-WCCKRBBISA-N Synonym: h-asp ome-ome hcl,l-aspartic acid dimethyl ester hydrochloride,dimethyl l-aspartate hydrochloride,h-asp ome-ome.hcl,methyl aspartic acid hydrochloride,s-dimethyl 2-aminosuccinate hydrochloride,aspartic acid dimethyl ester hydrochloride,l-aspartic acid dimethyl ester hydro-chloride,s-aminosuccinic acid dimethyl ester hydrochloride,dimethyl aspartic acid hydrochloride PubChem CID: 2734892 IUPAC Name: dimethyl (2S)-2-aminobutanedioate;hydrochloride SMILES: COC(=O)CC(C(=O)OC)N.Cl

Pricing & Availability
Specifications

PubChem CID	2734892
CAS	32213-95-9
Molecular Weight (g/mol)	197.615
MDL Number	MFCD00038878
SMILES	COC(=O)CC(C(=O)OC)N.Cl
Synonym	h-asp ome-ome hcl,l-aspartic acid dimethyl ester hydrochloride,dimethyl l-aspartate hydrochloride,h-asp ome-ome.hcl,methyl aspartic acid hydrochloride,s-dimethyl 2-aminosuccinate hydrochloride,aspartic acid dimethyl ester hydrochloride,l-aspartic acid dimethyl ester hydro-chloride,s-aminosuccinic acid dimethyl ester hydrochloride,dimethyl aspartic acid hydrochloride
IUPAC Name	dimethyl (2S)-2-aminobutanedioate;hydrochloride
InChI Key	PNLXWGDXZOYUKB-WCCKRBBISA-N
Molecular Formula	C6H12ClNO4

792

Glycine isopropyl ester hydrochloride, 96%

CAS: 14019-62-6 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.606 MDL Number: MFCD00151826 InChI Key: UBKCIXXGQRZHRO-UHFFFAOYSA-N Synonym: isopropyl 2-aminoacetate hydrochloride,glycine isopropyl ester hydrochloride,propan-2-yl 2-aminoacetate hydrochloride,glycine, 1-methylethyl ester, hydrochloride,h-gly-oipr?cl,glycine, 1-methylethylester, hydrochloride 1:1 PubChem CID: 23033482 IUPAC Name: propan-2-yl 2-aminoacetate;hydrochloride SMILES: CC(C)OC(=O)CN.Cl

Pricing & Availability
Specifications

PubChem CID	23033482
CAS	14019-62-6
Molecular Weight (g/mol)	153.606
MDL Number	MFCD00151826
SMILES	CC(C)OC(=O)CN.Cl
Synonym	isopropyl 2-aminoacetate hydrochloride,glycine isopropyl ester hydrochloride,propan-2-yl 2-aminoacetate hydrochloride,glycine, 1-methylethyl ester, hydrochloride,h-gly-oipr?cl,glycine, 1-methylethylester, hydrochloride 1:1
IUPAC Name	propan-2-yl 2-aminoacetate;hydrochloride
InChI Key	UBKCIXXGQRZHRO-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

793

(S)-3-Amino-3-(3-nitrophenyl)propionic acid, 95%

CAS: 734529-57-8 Molecular Formula: C9H10N2O4 Molecular Weight (g/mol): 210.189 MDL Number: MFCD04113693 InChI Key: SJBFILRQMRECCK-QMMMGPOBSA-N Synonym: s-3-amino-3-3-nitrophenyl propionic acid,s-3-amino-3-3-nitrophenyl propanoic acid,s-beta-3-nitrophenyl alanine,s-3-3-nitrophenyl-beta-alanine,3s-3-amino-3-3-nitrophenyl propanoic acid,h-beta-phe 3-no2-oh,s-3-amino-3-3-nitro-phenyl-propionic acid,pubchem15094,3-nitro-l-beta-phenylalanine PubChem CID: 706689 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(CC(=O)O)N

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Specifications

PubChem CID	706689
CAS	734529-57-8
Molecular Weight (g/mol)	210.189
MDL Number	MFCD04113693
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])C(CC(=O)O)N
Synonym	s-3-amino-3-3-nitrophenyl propionic acid,s-3-amino-3-3-nitrophenyl propanoic acid,s-beta-3-nitrophenyl alanine,s-3-3-nitrophenyl-beta-alanine,3s-3-amino-3-3-nitrophenyl propanoic acid,h-beta-phe 3-no2-oh,s-3-amino-3-3-nitro-phenyl-propionic acid,pubchem15094,3-nitro-l-beta-phenylalanine
InChI Key	SJBFILRQMRECCK-QMMMGPOBSA-N
Molecular Formula	C9H10N2O4

794

cis-2-(tert-Butoxycarbonylamino)-1-cyclopentanecarboxylic acid, 98%, Thermo Scientific™

CAS: 136315-70-3 Molecular Formula: C₁₁H₁₉NO₄ Molecular Weight (g/mol): 229.28 InChI Key: BUEPEVBYNBQNED-SFYZADRCSA-N Synonym: 1r,2s-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1r,2s-2-boc-amino cyclopentanecarboxylic acid,cis-2-tert-butoxycarbonylamino-cyclopentanecarboxylic acid,cis-2-tert-butoxycarbonylamino-1-cyclopentanecarboxylic acid,cis-2-bocamino-cyclopentanecarboxylic acid,cis-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1r,2s-2-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,+/--cis-2-boc-amino cyclopentanecarboxylic acid PubChem CID: 1268160 IUPAC Name: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCC1C(=O)O

Pricing & Availability
Specifications

PubChem CID	1268160
CAS	136315-70-3
Molecular Weight (g/mol)	229.28
SMILES	CC(C)(C)OC(=O)NC1CCCC1C(=O)O
Synonym	1r,2s-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1r,2s-2-boc-amino cyclopentanecarboxylic acid,cis-2-tert-butoxycarbonylamino-cyclopentanecarboxylic acid,cis-2-tert-butoxycarbonylamino-1-cyclopentanecarboxylic acid,cis-2-bocamino-cyclopentanecarboxylic acid,cis-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1r,2s-2-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,+/--cis-2-boc-amino cyclopentanecarboxylic acid
IUPAC Name	(1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid
InChI Key	BUEPEVBYNBQNED-SFYZADRCSA-N
Molecular Formula	C₁₁H₁₉NO₄

795

N-Boc-D-aspartic acid 1-methyl ester, 97%

CAS: 137130-65-5 Molecular Formula: C10H17NO6 Molecular Weight (g/mol): 247.25 MDL Number: MFCD03094776 InChI Key: IWFIVTBTZUCTQH-UHFFFAOYNA-N Synonym: boc-d-asp-ome,3r-3-tert-butoxycarbonyl amino-4-methoxy-4-oxobutanoic acid PubChem CID: 10538431 IUPAC Name: 3-{[(tert-butoxy)carbonyl]amino}-4-methoxy-4-oxobutanoic acid SMILES: COC(=O)C(CC(O)=O)NC(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	10538431
CAS	137130-65-5
Molecular Weight (g/mol)	247.25
MDL Number	MFCD03094776
SMILES	COC(=O)C(CC(O)=O)NC(=O)OC(C)(C)C
Synonym	boc-d-asp-ome,3r-3-tert-butoxycarbonyl amino-4-methoxy-4-oxobutanoic acid
IUPAC Name	3-{[(tert-butoxy)carbonyl]amino}-4-methoxy-4-oxobutanoic acid
InChI Key	IWFIVTBTZUCTQH-UHFFFAOYNA-N
Molecular Formula	C10H17NO6

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Amino Acids

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Leucine, USP, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Leucine, USP, 98.5-101.5%, Spectrum™ Chemical