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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721 – 735 of 35,795 results

721

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L-Aspartic acid monosodium salt monohydrate, 97%

CAS: 3792-50-5 Molecular Formula: C4H11NNaO6 Molecular Weight (g/mol): 192.123 InChI Key: VJDUMAWJHIHDHJ-SQGDDOFFSA-N Synonym: monosodium l-aspartate dihydrate PubChem CID: 129893661 IUPAC Name: (2S)-2-aminobutanedioic acid;sodium;dihydrate SMILES: C(C(C(=O)O)N)C(=O)O.O.O.[Na]

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Specifications

PubChem CID	129893661
CAS	3792-50-5
Molecular Weight (g/mol)	192.123
SMILES	C(C(C(=O)O)N)C(=O)O.O.O.[Na]
Synonym	monosodium l-aspartate dihydrate
IUPAC Name	(2S)-2-aminobutanedioic acid;sodium;dihydrate
InChI Key	VJDUMAWJHIHDHJ-SQGDDOFFSA-N
Molecular Formula	C4H11NNaO6

722

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D-beta-Proline ethyl ester hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 1807350-90-8 Molecular Formula: C7H14ClNO2 Molecular Weight (g/mol): 179.644 MDL Number: MFCD18071037 InChI Key: AYYKCALHTPKNOI-FYZOBXCZSA-N Synonym: ethyl r-3-pyrrolidinecarboxylate hydrochloride,d-beta-proline ethyl ester hydrochloride,r-ethyl pyrrolidine-3-carboxylate hydrochloride,ethyl r-3-pyrrolidinecarboxylate, hcl,r-ethyl pyrrolidine-3-carboxylate hcl,ethyl r---pyrrolidine-3-carboxylate hydrochloride,ethyl r-pyrrolidine-3-carboxylate hydrochloride,ethyl 3r-pyrrolidine-3-carboxylate hydrochloride,r---pyrrolidine-3-carboxylic acid ethyl ester hydrochloride PubChem CID: 53488453 IUPAC Name: ethyl (3R)-pyrrolidine-3-carboxylate;hydrochloride SMILES: CCOC(=O)C1CCNC1.Cl

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Specifications

PubChem CID	53488453
CAS	1807350-90-8
Molecular Weight (g/mol)	179.644
MDL Number	MFCD18071037
SMILES	CCOC(=O)C1CCNC1.Cl
Synonym	ethyl r-3-pyrrolidinecarboxylate hydrochloride,d-beta-proline ethyl ester hydrochloride,r-ethyl pyrrolidine-3-carboxylate hydrochloride,ethyl r-3-pyrrolidinecarboxylate, hcl,r-ethyl pyrrolidine-3-carboxylate hcl,ethyl r---pyrrolidine-3-carboxylate hydrochloride,ethyl r-pyrrolidine-3-carboxylate hydrochloride,ethyl 3r-pyrrolidine-3-carboxylate hydrochloride,r---pyrrolidine-3-carboxylic acid ethyl ester hydrochloride
IUPAC Name	ethyl (3R)-pyrrolidine-3-carboxylate;hydrochloride
InChI Key	AYYKCALHTPKNOI-FYZOBXCZSA-N
Molecular Formula	C7H14ClNO2

723

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1-Boc-homopiperazine, 98%

CAS: 112275-50-0 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD00276987 InChI Key: WDPWEXWMQDRXAL-UHFFFAOYSA-N Synonym: 1-boc-homopiperazine,1-boc-hexahydro-1,4-diazepine,1,4 diazepane-1-carboxylic acid tert-butyl ester,1-tert-butoxycarbonyl homopiperazine,1-boc-1,4-diazepane,n-boc-homopiperazine,boc-hopiz,boc-homopiperazine,n-tert-butoxycarbonyl homopiperazine,tert-butyl 1-homopiperazinecarboxylate PubChem CID: 2756058 IUPAC Name: tert-butyl 1,4-diazepane-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCNCC1

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PubChem CID	2756058
CAS	112275-50-0
Molecular Weight (g/mol)	200.282
MDL Number	MFCD00276987
SMILES	CC(C)(C)OC(=O)N1CCCNCC1
Synonym	1-boc-homopiperazine,1-boc-hexahydro-1,4-diazepine,1,4 diazepane-1-carboxylic acid tert-butyl ester,1-tert-butoxycarbonyl homopiperazine,1-boc-1,4-diazepane,n-boc-homopiperazine,boc-hopiz,boc-homopiperazine,n-tert-butoxycarbonyl homopiperazine,tert-butyl 1-homopiperazinecarboxylate
IUPAC Name	tert-butyl 1,4-diazepane-1-carboxylate
InChI Key	WDPWEXWMQDRXAL-UHFFFAOYSA-N
Molecular Formula	C10H20N2O2

724

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2,2-Diphenylglycine, 98%

CAS: 3060-50-2 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00008048 InChI Key: YBONNYNNFBAKLI-UHFFFAOYSA-N Synonym: 2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c PubChem CID: 18289 IUPAC Name: 2-amino-2,2-diphenylacetic acid SMILES: NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	18289
CAS	3060-50-2
Molecular Weight (g/mol)	227.26
MDL Number	MFCD00008048
SMILES	NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c
IUPAC Name	2-amino-2,2-diphenylacetic acid
InChI Key	YBONNYNNFBAKLI-UHFFFAOYSA-N
Molecular Formula	C14H13NO2

725

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N-Boc-DL-phenylalanine, 95%

CAS: 4530-18-1 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.309 MDL Number: MFCD00558969 InChI Key: ZYJPUMXJBDHSIF-UHFFFAOYSA-N Synonym: boc-dl-phenylalanine,boc-dl-phe-oh,n-boc-dl-phenylalanine,n-tert-butoxycarbonyl phenylalanine,2-tert-butoxy carbonyl amino-3-phenylpropanoic acid,2-tert-butoxycarbonyl amino-3-phenylpropanoic acid,2-tert-butoxycarbonylamino-3-phenylpropanoic acid,2-2-methylpropan-2-yl oxycarbonylamino-3-phenylpropanoic acid,n-t-boc-phenylalanine PubChem CID: 269698 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	269698
CAS	4530-18-1
Molecular Weight (g/mol)	265.309
MDL Number	MFCD00558969
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)O
Synonym	boc-dl-phenylalanine,boc-dl-phe-oh,n-boc-dl-phenylalanine,n-tert-butoxycarbonyl phenylalanine,2-tert-butoxy carbonyl amino-3-phenylpropanoic acid,2-tert-butoxycarbonyl amino-3-phenylpropanoic acid,2-tert-butoxycarbonylamino-3-phenylpropanoic acid,2-2-methylpropan-2-yl oxycarbonylamino-3-phenylpropanoic acid,n-t-boc-phenylalanine
IUPAC Name	2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid
InChI Key	ZYJPUMXJBDHSIF-UHFFFAOYSA-N
Molecular Formula	C14H19NO4

726

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N-Fmoc-L-glutamic acid 5-tert-butyl ester pentafluorophenyl ester, 98%

CAS: 86061-04-3 Molecular Formula: C30H26F5NO6 Molecular Weight (g/mol): 591.531 MDL Number: MFCD00065647 InChI Key: AIDYQYOPUBOMTR-FQEVSTJZSA-N Synonym: fmoc-glu otbu-opfp,5-tert-butyl 1-pentafluorophenyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,fmoc-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,n-fmoc-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,5-tert-butyl1-pentafluorophenyln-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-pentafluorophenyl 5-tert-butyl ester,1-tert-butyl 2,3,4,5,6-pentafluorophenyl 4s-4-9h-fluoren-9-ylmethoxy carbonyl amino pentanedioate,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic-acid-gamma-t-butyl ester pentafluorphenyl ester PubChem CID: 11227121 IUPAC Name: 5-O-tert-butyl 1-O-(2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioate SMILES: CC(C)(C)OC(=O)CCC(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	11227121
CAS	86061-04-3
Molecular Weight (g/mol)	591.531
MDL Number	MFCD00065647
SMILES	CC(C)(C)OC(=O)CCC(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-glu otbu-opfp,5-tert-butyl 1-pentafluorophenyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,fmoc-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,n-fmoc-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,5-tert-butyl1-pentafluorophenyln-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-pentafluorophenyl 5-tert-butyl ester,1-tert-butyl 2,3,4,5,6-pentafluorophenyl 4s-4-9h-fluoren-9-ylmethoxy carbonyl amino pentanedioate,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic-acid-gamma-t-butyl ester pentafluorphenyl ester
IUPAC Name	5-O-tert-butyl 1-O-(2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioate
InChI Key	AIDYQYOPUBOMTR-FQEVSTJZSA-N
Molecular Formula	C30H26F5NO6

727

MilliporeSigma™ Glycine, Molecular biology grade, OmniPur™, Calbiochem™,

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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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

728

Thermo Scientific Chemicals D(+)-Tryptophan, 99%

CAS: 153-94-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00005647 InChI Key: QIVBCDIJIAJPQS-SECBINFHSA-N Synonym: d-tryptophan,h-d-trp-oh,r-tryptophan,d +-tryptophan,d-trytophane,d-tryptophane,tryptophan, d,2r-2-amino-3-1h-indol-3-yl propanoic acid,+-tryptophan,h-d-typ-oh PubChem CID: 9060 ChEBI: CHEBI:16296 IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	9060
CAS	153-94-6
Molecular Weight (g/mol)	204.23
ChEBI	CHEBI:16296
MDL Number	MFCD00005647
SMILES	N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	d-tryptophan,h-d-trp-oh,r-tryptophan,d +-tryptophan,d-trytophane,d-tryptophane,tryptophan, d,2r-2-amino-3-1h-indol-3-yl propanoic acid,+-tryptophan,h-d-typ-oh
IUPAC Name	(2R)-2-amino-3-(1H-indol-3-yl)propanoic acid
InChI Key	QIVBCDIJIAJPQS-SECBINFHSA-N
Molecular Formula	C11H12N2O2

729

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(2S,3R)-3-(Boc-amino)-2-hydroxy-4-phenylbutyric acid, 97%

CAS: 62023-65-8 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 MDL Number: MFCD00057841 InChI Key: BHTRKISIDQZUQX-UHFFFAOYNA-N Synonym: 2s,3r-3-boc-amino-2-hydroxy-4-phenylbutyric acid,2s,3r-3-tert-butoxycarbonyl amino-2-hydroxy-4-phenylbutanoic acid,n-boc-2s,3r-2-hydroxy-3-amino-4-phenylbutanoic acid,boc-2s,3r-ahpa,boc-2s,3r-3-amino-2-hydroxy-4-phenylbutyric acid,n-boc-2s,3r-2-hydroxy-3-amino-4-phenylbutanoic a,2s,3r-2-hydroxy-3-tert-butoxycarbonylamino-4-phenylbutanoic acid,2s,3r-3-boc-amino-2-hydroxy-4-phenylbutyric acid tlc PubChem CID: 10756280 SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(O)C(O)=O

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Specifications

PubChem CID	10756280
CAS	62023-65-8
Molecular Weight (g/mol)	295.34
MDL Number	MFCD00057841
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(O)C(O)=O
Synonym	2s,3r-3-boc-amino-2-hydroxy-4-phenylbutyric acid,2s,3r-3-tert-butoxycarbonyl amino-2-hydroxy-4-phenylbutanoic acid,n-boc-2s,3r-2-hydroxy-3-amino-4-phenylbutanoic acid,boc-2s,3r-ahpa,boc-2s,3r-3-amino-2-hydroxy-4-phenylbutyric acid,n-boc-2s,3r-2-hydroxy-3-amino-4-phenylbutanoic a,2s,3r-2-hydroxy-3-tert-butoxycarbonylamino-4-phenylbutanoic acid,2s,3r-3-boc-amino-2-hydroxy-4-phenylbutyric acid tlc
InChI Key	BHTRKISIDQZUQX-UHFFFAOYNA-N
Molecular Formula	C15H21NO5

730

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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

731

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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

732

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4-[2-(Boc-amino)ethyl]aniline, 97%

CAS: 94838-59-2 Molecular Formula: C13H20N2O2 Molecular Weight (g/mol): 236.315 MDL Number: MFCD05663961 InChI Key: HOPALBZGTWDOTL-UHFFFAOYSA-N Synonym: tert-butyl 4-aminophenethylcarbamate,4-2-boc-amino ethyl aniline,2-4-amino-phenyl-ethyl-carbamic acid tert-butyl ester,tert-butyl n-2-4-aminophenyl ethyl carbamate,2-4-aminophenyl ethyl carbamic acid tert-butyl ester,tert-butyl 4-aminophenethyl carbamate,tert-butyl-2-4-aminophenyl ethylcarbamate,2-methyl-2-propanyl 2-4-aminophenyl ethyl carbamate,carbamic acid, n-2-4-aminophenyl ethyl-, 1,1-dimethylethyl ester,acmc-209ru6 PubChem CID: 382207 IUPAC Name: tert-butyl N-[2-(4-aminophenyl)ethyl]carbamate SMILES: CC(C)(C)OC(=O)NCCC1=CC=C(C=C1)N

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Specifications

PubChem CID	382207
CAS	94838-59-2
Molecular Weight (g/mol)	236.315
MDL Number	MFCD05663961
SMILES	CC(C)(C)OC(=O)NCCC1=CC=C(C=C1)N
Synonym	tert-butyl 4-aminophenethylcarbamate,4-2-boc-amino ethyl aniline,2-4-amino-phenyl-ethyl-carbamic acid tert-butyl ester,tert-butyl n-2-4-aminophenyl ethyl carbamate,2-4-aminophenyl ethyl carbamic acid tert-butyl ester,tert-butyl 4-aminophenethyl carbamate,tert-butyl-2-4-aminophenyl ethylcarbamate,2-methyl-2-propanyl 2-4-aminophenyl ethyl carbamate,carbamic acid, n-2-4-aminophenyl ethyl-, 1,1-dimethylethyl ester,acmc-209ru6
IUPAC Name	tert-butyl N-[2-(4-aminophenyl)ethyl]carbamate
InChI Key	HOPALBZGTWDOTL-UHFFFAOYSA-N
Molecular Formula	C13H20N2O2

733

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Ethyl 3-amino-4,4,4-trifluorobutyrate, 95%, Thermo Scientific Chemicals

CAS: 170804-18-9 Molecular Formula: C6H10F3NO2 Molecular Weight (g/mol): 185.146 MDL Number: MFCD01075754 InChI Key: KGUOZZWGWBBRRF-UHFFFAOYSA-N Synonym: ethyl 3-amino-4,4,4-trifluorobutyrate,ethyl-3-amino-4,4,4-trifluorobutyrate,acmc-20akzx,ethyl3-amino-4,4,4-trifluorobutyrate,3-amino-4,4,4-trifluorobutyric acid ethyl ester PubChem CID: 2774311 IUPAC Name: ethyl 3-amino-4,4,4-trifluorobutanoate SMILES: CCOC(=O)CC(C(F)(F)F)N

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Specifications

PubChem CID	2774311
CAS	170804-18-9
Molecular Weight (g/mol)	185.146
MDL Number	MFCD01075754
SMILES	CCOC(=O)CC(C(F)(F)F)N
Synonym	ethyl 3-amino-4,4,4-trifluorobutyrate,ethyl-3-amino-4,4,4-trifluorobutyrate,acmc-20akzx,ethyl3-amino-4,4,4-trifluorobutyrate,3-amino-4,4,4-trifluorobutyric acid ethyl ester
IUPAC Name	ethyl 3-amino-4,4,4-trifluorobutanoate
InChI Key	KGUOZZWGWBBRRF-UHFFFAOYSA-N
Molecular Formula	C6H10F3NO2

734

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Benzyl carbamate, 98%

CAS: 621-84-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007965 InChI Key: PUJDIJCNWFYVJX-UHFFFAOYSA-N Synonym: carbamic acid benzyl ester,carbamic acid, phenylmethyl ester,o-benzyl carbamate,ccris 5070,phenylmethyl aminooate,carbamic acid, benzyl ester,benzyl-carbamate,benzyloxycarbonylamine,cbznh2,pubchem12421 PubChem CID: 12136 IUPAC Name: benzyl carbamate SMILES: NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	12136
CAS	621-84-1
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00007965
SMILES	NC(=O)OCC1=CC=CC=C1
Synonym	carbamic acid benzyl ester,carbamic acid, phenylmethyl ester,o-benzyl carbamate,ccris 5070,phenylmethyl aminooate,carbamic acid, benzyl ester,benzyl-carbamate,benzyloxycarbonylamine,cbznh2,pubchem12421
IUPAC Name	benzyl carbamate
InChI Key	PUJDIJCNWFYVJX-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

735

L-Glutamine, 99-100%, MP Biomedicals

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

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Specifications

PubChem CID	5961
CAS	56-85-9
Molecular Weight (g/mol)	146.15
ChEBI	CHEBI:18050
MDL Number	MFCD00008044
SMILES	N[C@@H](CCC(N)=O)C(O)=O
Synonym	l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid
IUPAC Name	(2S)-2-amino-4-carbamoylbutanoic acid
InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula	C5H10N2O3

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