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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886 – 900 of 36,175 results

886

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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

887

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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

888

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N-Fmoc-L-homoleucine, 95%, Thermo Scientific Chemicals

CAS: 180414-94-2 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00270206 InChI Key: UJOQOPBFLFQOJJ-GNLPSFAGNA-N Synonym: fmoc-holeu-oh,fmoc-l-homoleucine,fmoc-hle-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-methylhexanoic acid,fmoc-homoleu-oh,n-alpha-9-fluorenylmethyloxycarbonyl-l-homoleucine,fmoc-s-2-amino-5-methylhexanoic acid,l-norleucine,n-9h-fluoren-9-ylmethoxy carbonyl-5-methyl,l-norleucine, n-9h-fluoren-9-ylmethoxy carbonyl-5-methyl,fmoc-l-hol PubChem CID: 17040135 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methylhexanoic acid SMILES: CC(C)CC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	17040135
CAS	180414-94-2
Molecular Weight (g/mol)	367.45
MDL Number	MFCD00270206
SMILES	CC(C)CC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-holeu-oh,fmoc-l-homoleucine,fmoc-hle-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-methylhexanoic acid,fmoc-homoleu-oh,n-alpha-9-fluorenylmethyloxycarbonyl-l-homoleucine,fmoc-s-2-amino-5-methylhexanoic acid,l-norleucine,n-9h-fluoren-9-ylmethoxy carbonyl-5-methyl,l-norleucine, n-9h-fluoren-9-ylmethoxy carbonyl-5-methyl,fmoc-l-hol
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methylhexanoic acid
InChI Key	UJOQOPBFLFQOJJ-GNLPSFAGNA-N
Molecular Formula	C22H25NO4

889

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trans-4-(Benzyloxycarbonylamino)cyclohexanecarboxaldehyde, 97%

CAS: 412357-50-7 Molecular Formula: C15H19NO3 Molecular Weight (g/mol): 261.32 MDL Number: MFCD03844593,MFCD06657671 InChI Key: SOIRQISQWQDGSN-UHFFFAOYSA-N PubChem CID: 21882542 IUPAC Name: benzyl N-(4-formylcyclohexyl)carbamate SMILES: O=CC1CCC(CC1)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	21882542
CAS	412357-50-7
Molecular Weight (g/mol)	261.32
MDL Number	MFCD03844593,MFCD06657671
SMILES	O=CC1CCC(CC1)NC(=O)OCC1=CC=CC=C1
IUPAC Name	benzyl N-(4-formylcyclohexyl)carbamate
InChI Key	SOIRQISQWQDGSN-UHFFFAOYSA-N
Molecular Formula	C15H19NO3

890

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Nalpha-Fmoc-Nepsilon-(4-methyltrityl)-L-lysine, 95%

CAS: 167393-62-6 Molecular Formula: C41H40N2O4 Molecular Weight (g/mol): 624.78 MDL Number: MFCD00237166 InChI Key: YPTNAIDIXCOZAJ-WHUAGQPENA-N Synonym: fmoc-lys mtt-oh,fmoc-l-lys mtt-oh,fmoc-n'-methyltrityl-l-lysine,nalpha-fmoc-nepsilon-4-methyltrityl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-diphenyl p-tolyl methyl amino hexanoic acid,fmoc-lys meotrt-oh,fmoc-lysine mtt-oh,fmoc-l-lys mmt-oh,ambotzfaa1135,fmoc-lys ch3trt-oh PubChem CID: 10963195 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methylphenyl)-diphenylmethyl]amino]hexanoic acid SMILES: CC1=CC=C(C=C1)C(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	10963195
CAS	167393-62-6
Molecular Weight (g/mol)	624.78
MDL Number	MFCD00237166
SMILES	CC1=CC=C(C=C1)C(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	fmoc-lys mtt-oh,fmoc-l-lys mtt-oh,fmoc-n'-methyltrityl-l-lysine,nalpha-fmoc-nepsilon-4-methyltrityl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-diphenyl p-tolyl methyl amino hexanoic acid,fmoc-lys meotrt-oh,fmoc-lysine mtt-oh,fmoc-l-lys mmt-oh,ambotzfaa1135,fmoc-lys ch3trt-oh
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methylphenyl)-diphenylmethyl]amino]hexanoic acid
InChI Key	YPTNAIDIXCOZAJ-WHUAGQPENA-N
Molecular Formula	C41H40N2O4

891

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trans-4-(Benzyloxycarbonylamino)cyclohexanemethylamine, 97%, Thermo Scientific Chemicals

CAS: 177582-74-0 Molecular Formula: C15H22N2O2 Molecular Weight (g/mol): 262.35 MDL Number: MFCD06657669 InChI Key: AJYOPGOCTHCBTL-UHFFFAOYSA-N Synonym: benzyl trans-4-aminomethyl cyclohexyl carbamate,benzyl trans-4-aminomethylcyclohexylcarbamate,benzyl 4-aminomethyl cyclohexyl carbamate,benzyl n-1r,4r-4-aminomethyl cyclohexyl carbamate,ajyopgocthcbtl-mqmhxkeqsa-n,ajyopgocthcbtl-xbxgtlagsa-n,benzyl 4-aminomethyl cyclohexylcarbamate,benzyl n-4-aminomethyl cyclohexyl carbamate,benzyl cis-4-aminomethyl cyclohexyl carbamate,benzyl trans-4-aminomethylcyclohexyl carbamate PubChem CID: 22253963 IUPAC Name: benzyl N-[4-(aminomethyl)cyclohexyl]carbamate SMILES: NCC1CCC(CC1)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	22253963
CAS	177582-74-0
Molecular Weight (g/mol)	262.35
MDL Number	MFCD06657669
SMILES	NCC1CCC(CC1)NC(=O)OCC1=CC=CC=C1
Synonym	benzyl trans-4-aminomethyl cyclohexyl carbamate,benzyl trans-4-aminomethylcyclohexylcarbamate,benzyl 4-aminomethyl cyclohexyl carbamate,benzyl n-1r,4r-4-aminomethyl cyclohexyl carbamate,ajyopgocthcbtl-mqmhxkeqsa-n,ajyopgocthcbtl-xbxgtlagsa-n,benzyl 4-aminomethyl cyclohexylcarbamate,benzyl n-4-aminomethyl cyclohexyl carbamate,benzyl cis-4-aminomethyl cyclohexyl carbamate,benzyl trans-4-aminomethylcyclohexyl carbamate
IUPAC Name	benzyl N-[4-(aminomethyl)cyclohexyl]carbamate
InChI Key	AJYOPGOCTHCBTL-UHFFFAOYSA-N
Molecular Formula	C15H22N2O2

892

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L-Glutamic acid 1-tert-butyl ester, 97%

CAS: 45120-30-7 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00038562 InChI Key: QVAQMUAKTNUNLN-LURJTMIESA-N Synonym: h-glu-otbu,s-4-amino-5-tert-butoxy-5-oxopentanoic acid,1-tert-butyl l-glutamate,l-glutamic acid 1-tert-butyl ester,4s-4-amino-5-tert-butoxy-5-oxopentanoic acid,glu-otbu,h-gluotbu,ambotzhaa5210,pubchem17225,glutamic acid t-butyl ester PubChem CID: 117505 IUPAC Name: (4S)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)C(CCC(=O)O)N

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Specifications

PubChem CID	117505
CAS	45120-30-7
Molecular Weight (g/mol)	203.238
MDL Number	MFCD00038562
SMILES	CC(C)(C)OC(=O)C(CCC(=O)O)N
Synonym	h-glu-otbu,s-4-amino-5-tert-butoxy-5-oxopentanoic acid,1-tert-butyl l-glutamate,l-glutamic acid 1-tert-butyl ester,4s-4-amino-5-tert-butoxy-5-oxopentanoic acid,glu-otbu,h-gluotbu,ambotzhaa5210,pubchem17225,glutamic acid t-butyl ester
IUPAC Name	(4S)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
InChI Key	QVAQMUAKTNUNLN-LURJTMIESA-N
Molecular Formula	C9H17NO4

893

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N-Boc-D-aspartic acid 1-benzyl ester, 98%

CAS: 92828-64-3 Molecular Formula: C16H21NO6 Molecular Weight (g/mol): 323.35 MDL Number: MFCD00038264 InChI Key: LDRWTKQWSXGSTM-UHFFFAOYNA-N Synonym: boc-d-asp-obzl,r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,3r-4-benzyloxy-3-tert-butoxy carbonyl amino-4-oxobutanoic acid,3r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,d-aspartic acid,n-1,1-dimethylethoxy carbonyl-, 1-phenylmethyl ester,boc-d-aspartic acid a-benzyl ester,boc-d-aspartic acid-1-benzyl ester,boc-d-aspartic acid,a-benzyl ester,boc-d-aspartic acid benzylester,n-tert-butoxycarbonyl-d-aspartic acid 1-benzyl ester PubChem CID: 11759109 SMILES: CC(C)(C)OC(=O)NC(CC(O)=O)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	11759109
CAS	92828-64-3
Molecular Weight (g/mol)	323.35
MDL Number	MFCD00038264
SMILES	CC(C)(C)OC(=O)NC(CC(O)=O)C(=O)OCC1=CC=CC=C1
Synonym	boc-d-asp-obzl,r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,3r-4-benzyloxy-3-tert-butoxy carbonyl amino-4-oxobutanoic acid,3r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,d-aspartic acid,n-1,1-dimethylethoxy carbonyl-, 1-phenylmethyl ester,boc-d-aspartic acid a-benzyl ester,boc-d-aspartic acid-1-benzyl ester,boc-d-aspartic acid,a-benzyl ester,boc-d-aspartic acid benzylester,n-tert-butoxycarbonyl-d-aspartic acid 1-benzyl ester
InChI Key	LDRWTKQWSXGSTM-UHFFFAOYNA-N
Molecular Formula	C16H21NO6

894

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Nalpha-1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nepsilon-Fmoc-L-lysine, 98%, Thermo Scientific Chemicals

CAS: 156648-40-7 Molecular Formula: C31H36N2O6 Molecular Weight (g/mol): 532.64 MDL Number: MFCD00467662 InChI Key: CNDRLQTWKWIHEP-KSYWNVGFNA-N Synonym: dde-lys fmoc-oh,dde-l-lys fmoc-oh,dde-lysine fmoc-oh,s-6-9h-fluoren-9-yl methoxy carbonyl amino-2-1-4,4-dimethyl-2,6-dioxocyclohexylidene ethyl amino hexanoic acid,n-a-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-e-fmoc-l-lysine,n-alpha-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-epsilon-fmoc-l-lysine,2s-2-1-4,4-dimethyl-2,6-dioxocyclohexylidene ethyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzdaa1015,n-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n'-fmoc-l-lysine,n-,a-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-,a-fmoc-l-lysine PubChem CID: 51340473 IUPAC Name: (2S)-2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: CC(N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O

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Specifications

PubChem CID	51340473
CAS	156648-40-7
Molecular Weight (g/mol)	532.64
MDL Number	MFCD00467662
SMILES	CC(N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O
Synonym	dde-lys fmoc-oh,dde-l-lys fmoc-oh,dde-lysine fmoc-oh,s-6-9h-fluoren-9-yl methoxy carbonyl amino-2-1-4,4-dimethyl-2,6-dioxocyclohexylidene ethyl amino hexanoic acid,n-a-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-e-fmoc-l-lysine,n-alpha-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-epsilon-fmoc-l-lysine,2s-2-1-4,4-dimethyl-2,6-dioxocyclohexylidene ethyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzdaa1015,n-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n'-fmoc-l-lysine,n-,a-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-,a-fmoc-l-lysine
IUPAC Name	(2S)-2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
InChI Key	CNDRLQTWKWIHEP-KSYWNVGFNA-N
Molecular Formula	C31H36N2O6

895

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L-Serinamide hydrochloride, 95%

CAS: 65414-74-6 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00067560 InChI Key: VURWDDZIWBGXCK-DKWTVANSSA-N Synonym: l-serinamide hydrochloride,h-ser-nh2.hcl,l-serine amide hydrochloride,s-2-amino-3-hydroxypropanamide hydrochloride,2s-2-amino-3-hydroxypropanamide hydrochloride,propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s,s-2-amino-3-hydroxypropionamide hydrochloride,h-ser-nh hcl,h-ser-nh2cl,h-ser-nh2?cl PubChem CID: 16212403 IUPAC Name: (2S)-2-amino-3-hydroxypropanamide;hydrochloride SMILES: C(C(C(=O)N)N)O.Cl

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Specifications

PubChem CID	16212403
CAS	65414-74-6
Molecular Weight (g/mol)	140.567
MDL Number	MFCD00067560
SMILES	C(C(C(=O)N)N)O.Cl
Synonym	l-serinamide hydrochloride,h-ser-nh2.hcl,l-serine amide hydrochloride,s-2-amino-3-hydroxypropanamide hydrochloride,2s-2-amino-3-hydroxypropanamide hydrochloride,propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s,s-2-amino-3-hydroxypropionamide hydrochloride,h-ser-nh hcl,h-ser-nh2cl,h-ser-nh2?cl
IUPAC Name	(2S)-2-amino-3-hydroxypropanamide;hydrochloride
InChI Key	VURWDDZIWBGXCK-DKWTVANSSA-N
Molecular Formula	C3H9ClN2O2

896

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D-Alanine ethyl ester hydrochloride, 95%

CAS: 6331-09-5 MDL Number: MFCD00190725

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Specifications

CAS	6331-09-5
MDL Number	MFCD00190725

897

L-Cystine, Cell Culture Reagent

CAS: 56-89-3 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 MDL Number: MFCD00064228 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide PubChem CID: 67678 ChEBI: CHEBI:16283 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N

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Specifications

PubChem CID	67678
CAS	56-89-3
Molecular Weight (g/mol)	240.292
ChEBI	CHEBI:16283
MDL Number	MFCD00064228
SMILES	C(C(C(=O)O)N)SSCC(C(=O)O)N
Synonym	l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide
IUPAC Name	(2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid
InChI Key	LEVWYRKDKASIDU-IMJSIDKUSA-N
Molecular Formula	C6H12N2O4S2

898

L-Valine, Cell Culture Reagent

CAS: 72-18-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064220 InChI Key: KZSNJWFQEVHDMF-BYPYZUCNSA-N Synonym: l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin PubChem CID: 6287 ChEBI: CHEBI:16414 IUPAC Name: (2S)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@H](N)C(O)=O

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Specifications

PubChem CID	6287
CAS	72-18-4
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:16414
MDL Number	MFCD00064220
SMILES	CC(C)[C@H](N)C(O)=O
Synonym	l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin
IUPAC Name	(2S)-2-amino-3-methylbutanoic acid
InChI Key	KZSNJWFQEVHDMF-BYPYZUCNSA-N
Molecular Formula	C5H11NO2

899

L-Glutamic acid alpha-(7-amido-4-methylcoumarin)

CAS: 98516-76-8 Molecular Formula: C15H16N2O5 Molecular Weight (g/mol): 304.302 MDL Number: MFCD00051217 InChI Key: USALUSONPMPEKY-NSHDSACASA-N Synonym: l-glutamic acid alpha-7-amido-4-methylcoumarin,glu-nh-med,4s-4-amino-5-4-methyl-2-oxochromen-7-yl amino-5-oxopentanoic acid,s-4-amino-5-4-methyl-2-oxo-2h-chromen-7-yl amino-5-oxopentanoic acid,4s-4-amino-4-4-methyl-2-oxochromen-7-yl carbamoyl butanoic acid,ambotzhaa7670,7-alpha-glutamyl-4-methylcoumarylamide,h-glu-amc,alpha-glutamyl-7-amino-4-methylcoumarylamide,n-4-methyl-2-oxo-2h-chromen-7-yl-l-,a-glutamine PubChem CID: 126959 IUPAC Name: (4S)-4-amino-5-[(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCC(=O)O)N

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Specifications

PubChem CID	126959
CAS	98516-76-8
Molecular Weight (g/mol)	304.302
MDL Number	MFCD00051217
SMILES	CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCC(=O)O)N
Synonym	l-glutamic acid alpha-7-amido-4-methylcoumarin,glu-nh-med,4s-4-amino-5-4-methyl-2-oxochromen-7-yl amino-5-oxopentanoic acid,s-4-amino-5-4-methyl-2-oxo-2h-chromen-7-yl amino-5-oxopentanoic acid,4s-4-amino-4-4-methyl-2-oxochromen-7-yl carbamoyl butanoic acid,ambotzhaa7670,7-alpha-glutamyl-4-methylcoumarylamide,h-glu-amc,alpha-glutamyl-7-amino-4-methylcoumarylamide,n-4-methyl-2-oxo-2h-chromen-7-yl-l-,a-glutamine
IUPAC Name	(4S)-4-amino-5-[(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid
InChI Key	USALUSONPMPEKY-NSHDSACASA-N
Molecular Formula	C15H16N2O5

900

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N-Acetyl-L-tryptophan methyl ester, 95%

CAS: 2824-57-9 Molecular Formula: C14H16N2O3 Molecular Weight (g/mol): 260.29 MDL Number: MFCD00022759 InChI Key: XZECNVJPYDPBAM-ZDUSSCGKSA-N Synonym: methyl n-acetyl-l-tryptophanate,ac-trp-ome,methyl acetyltryptophanate,l-tryptophan, n-acetyl-, methyl ester,unii-mup4y18zq5,n-acetyltryptophan methyl ester,n-acetyl-l-tryptophan methyl ester,mup4y18zq5,methyl 2s-2-acetamido-3-1h-indol-3-yl propanoate,l-tryptophan,n-acetyl-, methyl ester PubChem CID: 102337 IUPAC Name: methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate SMILES: COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(C)=O

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Specifications

PubChem CID	102337
CAS	2824-57-9
Molecular Weight (g/mol)	260.29
MDL Number	MFCD00022759
SMILES	COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(C)=O
Synonym	methyl n-acetyl-l-tryptophanate,ac-trp-ome,methyl acetyltryptophanate,l-tryptophan, n-acetyl-, methyl ester,unii-mup4y18zq5,n-acetyltryptophan methyl ester,n-acetyl-l-tryptophan methyl ester,mup4y18zq5,methyl 2s-2-acetamido-3-1h-indol-3-yl propanoate,l-tryptophan,n-acetyl-, methyl ester
IUPAC Name	methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate
InChI Key	XZECNVJPYDPBAM-ZDUSSCGKSA-N
Molecular Formula	C14H16N2O3

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