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 35,970 results

736

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N-Fmoc-L-aspartic acid 4-tert-butyl ester pentafluorophenyl ester, 97%, Thermo Scientific Chemicals

CAS: 86061-01-0 Molecular Formula: C29H24F5NO6 Molecular Weight (g/mol): 577.504 MDL Number: MFCD00037633 InChI Key: DWYWJUBBXKYAMY-IBGZPJMESA-N Synonym: fmoc-asp otbu-opfp,n-fmoc-beta-tert-butyl-l-aspartic acid pentafluorophenyl ester,n-fmoc-l-aspartic acid 4-tert-butyl ester pentafluorophenyl ester,n-,a-fmoc-l-aspartic acid,a-tert-butyl ester pentafluorophenyl ester,n-alpha-fmoc-l-aspartic acid beta-tert-butyl ester pentafluorophenyl ester,n-9h-fluorene-9-ylmethoxycarbonyl-l-aspartic acid 1-pentafluorophenyl 4-tert-butyl ester,1-tert-butyl 2,3,4,5,6-pentafluorophenyl 3s-3-9h-fluoren-9-ylmethoxy carbonyl amino butanedioate,n-alpha-9-fluorenylmethyloxycarbonyl-l-aspartic acid beta-t-butyl ester pentafluorphenyl ester PubChem CID: 11548733 IUPAC Name: 4-O-tert-butyl 1-O-(2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate SMILES: CC(C)(C)OC(=O)CC(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	11548733
CAS	86061-01-0
Molecular Weight (g/mol)	577.504
MDL Number	MFCD00037633
SMILES	CC(C)(C)OC(=O)CC(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-asp otbu-opfp,n-fmoc-beta-tert-butyl-l-aspartic acid pentafluorophenyl ester,n-fmoc-l-aspartic acid 4-tert-butyl ester pentafluorophenyl ester,n-,a-fmoc-l-aspartic acid,a-tert-butyl ester pentafluorophenyl ester,n-alpha-fmoc-l-aspartic acid beta-tert-butyl ester pentafluorophenyl ester,n-9h-fluorene-9-ylmethoxycarbonyl-l-aspartic acid 1-pentafluorophenyl 4-tert-butyl ester,1-tert-butyl 2,3,4,5,6-pentafluorophenyl 3s-3-9h-fluoren-9-ylmethoxy carbonyl amino butanedioate,n-alpha-9-fluorenylmethyloxycarbonyl-l-aspartic acid beta-t-butyl ester pentafluorphenyl ester
IUPAC Name	4-O-tert-butyl 1-O-(2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate
InChI Key	DWYWJUBBXKYAMY-IBGZPJMESA-N
Molecular Formula	C29H24F5NO6

737

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cis-4-(Boc-amino)cyclohexaneacetaldehyde, 97%, Thermo Scientific Chemicals

CAS: 847417-37-2 Molecular Formula: C13H23NO3 Molecular Weight (g/mol): 241.331 MDL Number: MFCD03844591 InChI Key: OPGBSEXLSWYFOR-UHFFFAOYSA-N Synonym: tert-butyl trans-4-2-oxoethyl cyclohexylcarbamate,tert-butyl cis-4-2-oxoethyl cyclohexylcarbamate,tert-butyl n-4-2-oxoethyl cyclohexyl carbamate,carbamic acid,n-trans-4-2-oxoethyl cyclohexyl-, 1,1-dimethylethyl ester,opgbsexlswyfor-xypyzodxsa-n,tert-butyl 4-2-oxoethyl cyclohexyl carbamate,cis-tert-butyl 4-2-oxoethyl cyclohexyl carbamate,trans-tert-butyl-4-2-oxoethyl-cyclohexylcarbamate,cis-4-tert-butoxycarbonylamino cyclohexylacetaldehyde,tert-butyl trans-4-2-oxoethyl cyclohexyl carbamate PubChem CID: 24720884 IUPAC Name: tert-butyl N-[4-(2-oxoethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CC=O

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Specifications

PubChem CID	24720884
CAS	847417-37-2
Molecular Weight (g/mol)	241.331
MDL Number	MFCD03844591
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)CC=O
Synonym	tert-butyl trans-4-2-oxoethyl cyclohexylcarbamate,tert-butyl cis-4-2-oxoethyl cyclohexylcarbamate,tert-butyl n-4-2-oxoethyl cyclohexyl carbamate,carbamic acid,n-trans-4-2-oxoethyl cyclohexyl-, 1,1-dimethylethyl ester,opgbsexlswyfor-xypyzodxsa-n,tert-butyl 4-2-oxoethyl cyclohexyl carbamate,cis-tert-butyl 4-2-oxoethyl cyclohexyl carbamate,trans-tert-butyl-4-2-oxoethyl-cyclohexylcarbamate,cis-4-tert-butoxycarbonylamino cyclohexylacetaldehyde,tert-butyl trans-4-2-oxoethyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[4-(2-oxoethyl)cyclohexyl]carbamate
InChI Key	OPGBSEXLSWYFOR-UHFFFAOYSA-N
Molecular Formula	C13H23NO3

738

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Diethylcarbamyl chloride, 98%

CAS: 88-10-8 Molecular Formula: C5H10ClNO Molecular Weight (g/mol): 135.591 MDL Number: MFCD00000636 InChI Key: OFCCYDUUBNUJIB-UHFFFAOYSA-N Synonym: diethylcarbamoyl chloride,diethylcarbamyl chloride,carbamic chloride, diethyl,diethylcarbamic chloride,carbamoyl chloride, diethyl,diethylchloroformamide,carbamidoyl chloride, diethyl,n,n-diethylchloroformamide,unii-5riv1u6h5w,n,n-diethylcarbamyl chloride PubChem CID: 6916 IUPAC Name: N,N-diethylcarbamoyl chloride SMILES: CCN(CC)C(=O)Cl

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Specifications

PubChem CID	6916
CAS	88-10-8
Molecular Weight (g/mol)	135.591
MDL Number	MFCD00000636
SMILES	CCN(CC)C(=O)Cl
Synonym	diethylcarbamoyl chloride,diethylcarbamyl chloride,carbamic chloride, diethyl,diethylcarbamic chloride,carbamoyl chloride, diethyl,diethylchloroformamide,carbamidoyl chloride, diethyl,n,n-diethylchloroformamide,unii-5riv1u6h5w,n,n-diethylcarbamyl chloride
IUPAC Name	N,N-diethylcarbamoyl chloride
InChI Key	OFCCYDUUBNUJIB-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO

739

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

CAS: 161660-94-2 Molecular Formula: C11H18NO4 Molecular Weight (g/mol): 228.27 MDL Number: MFCD01320858,MFCD01320857 InChI Key: RNJQBGXOSAQQDG-SFYZADRCSA-M Synonym: 1r,3s-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,--1r,3s-n-boc-3-aminocyclopentanecarboxylic acid,cis-3-boc-amino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1r,3s-boc-3-aminocyclopentane-1-carboxylic acid,cis-3-boc-amino cyclopentane-1-carboxylic acid,--1r,3s-n-boc-3-aminocyclopentane carboxylic acid PubChem CID: 1512526 SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@H](C1)C([O-])=O

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Specifications

PubChem CID	1512526
CAS	161660-94-2
Molecular Weight (g/mol)	228.27
MDL Number	MFCD01320858,MFCD01320857
SMILES	CC(C)(C)OC(=O)N[C@H]1CC[C@H](C1)C([O-])=O
Synonym	1r,3s-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,--1r,3s-n-boc-3-aminocyclopentanecarboxylic acid,cis-3-boc-amino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1r,3s-boc-3-aminocyclopentane-1-carboxylic acid,cis-3-boc-amino cyclopentane-1-carboxylic acid,--1r,3s-n-boc-3-aminocyclopentane carboxylic acid
InChI Key	RNJQBGXOSAQQDG-SFYZADRCSA-M
Molecular Formula	C11H18NO4

740

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(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

741

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L-Valine ethyl ester hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 17609-47-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00012511 InChI Key: PQGVTLQEKCJXKF-RGMNGODLSA-N Synonym: l-valine ethyl ester hydrochloride,h-val-oet.hcl,ethyl l-valinate hydrochloride,h-val-oet hcl,valine ethyl ester hydrochloride,h-l-meval-ome*hcl,valine, ethyl ester, hydrochloride,ethyl 2s-2-amino-3-methylbutanoate hydrochloride,l-ethyl 2-amino-3-methylbutanoate hydrochloride,ethyl l-valinate hcl PubChem CID: 87181 SMILES: Cl.CCOC(=O)[C@@H](N)C(C)C

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Specifications

PubChem CID	87181
CAS	17609-47-1
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00012511
SMILES	Cl.CCOC(=O)[C@@H](N)C(C)C
Synonym	l-valine ethyl ester hydrochloride,h-val-oet.hcl,ethyl l-valinate hydrochloride,h-val-oet hcl,valine ethyl ester hydrochloride,h-l-meval-ome*hcl,valine, ethyl ester, hydrochloride,ethyl 2s-2-amino-3-methylbutanoate hydrochloride,l-ethyl 2-amino-3-methylbutanoate hydrochloride,ethyl l-valinate hcl
InChI Key	PQGVTLQEKCJXKF-RGMNGODLSA-N
Molecular Formula	C7H16ClNO2

742

2-Aminoadenosine, 97%

CAS: 2096-10-8 MDL Number: MFCD00053556 ChEBI: CHEBI:1014

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Specifications

CAS	2096-10-8
ChEBI	CHEBI:1014
MDL Number	MFCD00053556

743

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trans-2-(Boc-amino)cyclohexanecarboxylic acid, 97%

CAS: 209128-50-7 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: MFCD02094138 InChI Key: QJEQJDJFJWWURK-RKDXNWHRSA-N Synonym: boc-1,2-trans-achc-oh,trans-2-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,2r-boc-2-aminocyclohexane carboxylic acid,boc-trans-2-aminocyclohexanecarboxylic acid,trans-2-boc-amino cyclohexanecarboxylic acid,1r,2r-2-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid,trans-1-t-butyloxycarbonyl-amino-cyclohexyl-2-carboxylic acid,pubchem24192,trans-2-boc-amino-cyclohexanecarboxylic acid PubChem CID: 1512488 IUPAC Name: (1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCCC1C(=O)O

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Specifications

PubChem CID	1512488
CAS	209128-50-7
Molecular Weight (g/mol)	243.303
MDL Number	MFCD02094138
SMILES	CC(C)(C)OC(=O)NC1CCCCC1C(=O)O
Synonym	boc-1,2-trans-achc-oh,trans-2-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,2r-boc-2-aminocyclohexane carboxylic acid,boc-trans-2-aminocyclohexanecarboxylic acid,trans-2-boc-amino cyclohexanecarboxylic acid,1r,2r-2-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid,trans-1-t-butyloxycarbonyl-amino-cyclohexyl-2-carboxylic acid,pubchem24192,trans-2-boc-amino-cyclohexanecarboxylic acid
IUPAC Name	(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
InChI Key	QJEQJDJFJWWURK-RKDXNWHRSA-N
Molecular Formula	C12H21NO4

744

Glycine, Crystalline, MP Biomedicals

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

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Specifications

PubChem CID	750
CAS	56-40-6
Molecular Weight (g/mol)	75.07
ChEBI	CHEBI:15428
MDL Number	MFCD00008131
SMILES	NCC(O)=O
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

745

Thermo Scientific Chemicals L-Serine methyl ester hydrochloride, 98%

CAS: 5680-80-8 Molecular Formula: C4H10ClNO3 Molecular Weight (g/mol): 155.578 MDL Number: MFCD00063680 InChI Key: NDBQJIBNNUJNHA-DFWYDOINSA-N Synonym: l-serine methyl ester hydrochloride,h-ser-ome.hcl,methyl l-serinate hydrochloride,s-methyl 2-amino-3-hydroxypropanoate hydrochloride,methyl 2s-2-amino-3-hydroxypropanoate hydrochloride,l-serine, methyl ester, hydrochloride,l-methyl serinate hcl,serine methyl ester hydrochloride,l-serine methyl ester hcl,h-ser-ome-hcl PubChem CID: 2723730 IUPAC Name: methyl (2S)-2-amino-3-hydroxypropanoate;hydrochloride SMILES: COC(=O)C(CO)N.Cl

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Specifications

PubChem CID	2723730
CAS	5680-80-8
Molecular Weight (g/mol)	155.578
MDL Number	MFCD00063680
SMILES	COC(=O)C(CO)N.Cl
Synonym	l-serine methyl ester hydrochloride,h-ser-ome.hcl,methyl l-serinate hydrochloride,s-methyl 2-amino-3-hydroxypropanoate hydrochloride,methyl 2s-2-amino-3-hydroxypropanoate hydrochloride,l-serine, methyl ester, hydrochloride,l-methyl serinate hcl,serine methyl ester hydrochloride,l-serine methyl ester hcl,h-ser-ome-hcl
IUPAC Name	methyl (2S)-2-amino-3-hydroxypropanoate;hydrochloride
InChI Key	NDBQJIBNNUJNHA-DFWYDOINSA-N
Molecular Formula	C4H10ClNO3

746

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

CAS: 2673-19-0 Molecular Formula: C9H18ClNO4 Molecular Weight (g/mol): 239.696 MDL Number: MFCD00153427 InChI Key: SFYKWYAIJZEDNG-RGMNGODLSA-N Synonym: h-asp otbu-ome.hcl,h-asp otbu-ome hcl,l-aspartic acid 4-tert-butyl-1-methyl ester hydrochloride,h-asp otbu-ome hydrochloride,h-asp obut-ome hcl,s-4-tert-butyl 1-methyl 2-aminosuccinate hydrochloride,4-tert-butyl 1-methyl 2s-2-aminobutanedioate hydrochloride,h-asp otbu-ome,h-asp otbu-omecl,h-asp o-tbu-ome PubChem CID: 13970777 IUPAC Name: 4-O-tert-butyl 1-O-methyl (2S)-2-aminobutanedioate;hydrochloride SMILES: CC(C)(C)OC(=O)CC(C(=O)OC)N.Cl

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Specifications

PubChem CID	13970777
CAS	2673-19-0
Molecular Weight (g/mol)	239.696
MDL Number	MFCD00153427
SMILES	CC(C)(C)OC(=O)CC(C(=O)OC)N.Cl
Synonym	h-asp otbu-ome.hcl,h-asp otbu-ome hcl,l-aspartic acid 4-tert-butyl-1-methyl ester hydrochloride,h-asp otbu-ome hydrochloride,h-asp obut-ome hcl,s-4-tert-butyl 1-methyl 2-aminosuccinate hydrochloride,4-tert-butyl 1-methyl 2s-2-aminobutanedioate hydrochloride,h-asp otbu-ome,h-asp otbu-omecl,h-asp o-tbu-ome
IUPAC Name	4-O-tert-butyl 1-O-methyl (2S)-2-aminobutanedioate;hydrochloride
InChI Key	SFYKWYAIJZEDNG-RGMNGODLSA-N
Molecular Formula	C9H18ClNO4

747

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L-Aspartic acid diethyl ester hydrochloride, 98%

CAS: 16115-68-7 Molecular Formula: C8H16ClNO4 Molecular Weight (g/mol): 225.669 MDL Number: MFCD00038910 InChI Key: AJOXZAAREAYBQR-RGMNGODLSA-N Synonym: l-aspartic acid diethyl ester hydrochloride,h-asp oet-oet.hcl,h-asp oet-oet hcl,s-diethyl 2-aminosuccinate hydrochloride,aspartic acid, diethyl ester, hydrochloride,h-asp oet-oet hydrochloride,diethyl l-aspartate hydrochloride,1,4-diethyl 2s-2-aminobutanedioate hydrochloride,h-asp oet-oet?cl,diethylaspartate hydrochloride PubChem CID: 12416466 IUPAC Name: diethyl (2S)-2-aminobutanedioate;hydrochloride SMILES: CCOC(=O)CC(C(=O)OCC)N.Cl

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Specifications

PubChem CID	12416466
CAS	16115-68-7
Molecular Weight (g/mol)	225.669
MDL Number	MFCD00038910
SMILES	CCOC(=O)CC(C(=O)OCC)N.Cl
Synonym	l-aspartic acid diethyl ester hydrochloride,h-asp oet-oet.hcl,h-asp oet-oet hcl,s-diethyl 2-aminosuccinate hydrochloride,aspartic acid, diethyl ester, hydrochloride,h-asp oet-oet hydrochloride,diethyl l-aspartate hydrochloride,1,4-diethyl 2s-2-aminobutanedioate hydrochloride,h-asp oet-oet?cl,diethylaspartate hydrochloride
IUPAC Name	diethyl (2S)-2-aminobutanedioate;hydrochloride
InChI Key	AJOXZAAREAYBQR-RGMNGODLSA-N
Molecular Formula	C8H16ClNO4

748

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N(^e)-Benzyloxycarbonyl-L-lysine, 98%

CAS: 1155-64-2 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00002638 InChI Key: CKGCFBNYQJDIGS-LBPRGKRZSA-N Synonym: h-lys z-oh,n6-cbz-l-lysine,n-epsilon-carbobenzyloxy-l-lysine,n epsilon-benzyloxycarbonyl-l-lysine,n6-benzyloxycarbonyl-l-lysine,nepsilon-carbobenzoxy-l-lysine,nepsilon-carbobenzyloxy-l-lysine,l-lys cbz-oh,2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid,6-n-cbz-l-lysine PubChem CID: 1715626 IUPAC Name: (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoic acid SMILES: N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	1715626
CAS	1155-64-2
Molecular Weight (g/mol)	280.32
MDL Number	MFCD00002638
SMILES	N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	h-lys z-oh,n6-cbz-l-lysine,n-epsilon-carbobenzyloxy-l-lysine,n epsilon-benzyloxycarbonyl-l-lysine,n6-benzyloxycarbonyl-l-lysine,nepsilon-carbobenzoxy-l-lysine,nepsilon-carbobenzyloxy-l-lysine,l-lys cbz-oh,2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid,6-n-cbz-l-lysine
IUPAC Name	(2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoic acid
InChI Key	CKGCFBNYQJDIGS-LBPRGKRZSA-N
Molecular Formula	C14H20N2O4

749

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2-Benzyl-D-proline hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 1111130-04-1 Molecular Formula: C12H16ClNO2 Molecular Weight (g/mol): 241.72 MDL Number: MFCD06659152 InChI Key: SPHJFGQFCBZKRU-UHFFFAOYNA-N Synonym: s-2-benzylpyrrolidine-2-carboxylic acid hydrochloride,s-alpha-benzylproline hcl,2-benzyl-d-proline hydrochloride,2s-2-benzylpyrrolidine-2-carboxylic acid hydrochloride,d-proline,2-phenylmethyl,s-2-benzyl-d-proline hydrochloride,s-alpha-benzyl-proline hydrochloride,2-benzyl-d-proline-hydrogen chloride 1/1 PubChem CID: 45026885 SMILES: Cl.OC(=O)C1(CC2=CC=CC=C2)CCCN1

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Specifications

PubChem CID	45026885
CAS	1111130-04-1
Molecular Weight (g/mol)	241.72
MDL Number	MFCD06659152
SMILES	Cl.OC(=O)C1(CC2=CC=CC=C2)CCCN1
Synonym	s-2-benzylpyrrolidine-2-carboxylic acid hydrochloride,s-alpha-benzylproline hcl,2-benzyl-d-proline hydrochloride,2s-2-benzylpyrrolidine-2-carboxylic acid hydrochloride,d-proline,2-phenylmethyl,s-2-benzyl-d-proline hydrochloride,s-alpha-benzyl-proline hydrochloride,2-benzyl-d-proline-hydrogen chloride 1/1
InChI Key	SPHJFGQFCBZKRU-UHFFFAOYNA-N
Molecular Formula	C12H16ClNO2

750

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D-allo-Threonine, 99%

CAS: 24830-94-2 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00004526 InChI Key: AYFVYJQAPQTCCC-STHAYSLISA-N Synonym: d-allo-threonine,d-allothreonine,h-d-allo-thr-oh,d--allo-threonine,r-allothreonine,2r,3r-2-amino-3-hydroxybutanoic acid,2r,3r-allothreonine,r-allo-threonine,dl-allo-threonine,allothreonine, d PubChem CID: 90624 ChEBI: CHEBI:32826 IUPAC Name: (2R,3R)-2-amino-3-hydroxybutanoic acid SMILES: C[C@H](O)[C@@H](N)C(O)=O

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Specifications

PubChem CID	90624
CAS	24830-94-2
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:32826
MDL Number	MFCD00004526
SMILES	C[C@H](O)[C@@H](N)C(O)=O
Synonym	d-allo-threonine,d-allothreonine,h-d-allo-thr-oh,d--allo-threonine,r-allothreonine,2r,3r-2-amino-3-hydroxybutanoic acid,2r,3r-allothreonine,r-allo-threonine,dl-allo-threonine,allothreonine, d
IUPAC Name	(2R,3R)-2-amino-3-hydroxybutanoic acid
InChI Key	AYFVYJQAPQTCCC-STHAYSLISA-N
Molecular Formula	C4H9NO3

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