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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1,156 – 1,170 of 35,795 results

1,156

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D-Phenylalanine methyl ester hydrochloride, 98%

CAS: 13033-84-6 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00066112 InChI Key: SWVMLNPDTIFDDY-SBSPUUFOSA-N Synonym: d-phenylalanine methyl ester hydrochloride,h-d-phe-ome.hcl,d-phenylalanine methyl ester hcl,h-d-phe-ome hcl,r-methyl 2-amino-3-phenylpropanoate hydrochloride,d-phenylalanine, methyl ester, hydrochloride,methyl d-phenylalaninate hydrochloride,r-phenylalanine methyl ester hydrochloride,methyl 2r-2-amino-3-phenylpropanoate hydrochloride PubChem CID: 11481330 IUPAC Name: methyl (2R)-2-amino-3-phenylpropanoate;hydrochloride SMILES: Cl.COC(=O)[C@H](N)CC1=CC=CC=C1

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PubChem CID	11481330
CAS	13033-84-6
Molecular Weight (g/mol)	215.68
MDL Number	MFCD00066112
SMILES	Cl.COC(=O)[C@H](N)CC1=CC=CC=C1
Synonym	d-phenylalanine methyl ester hydrochloride,h-d-phe-ome.hcl,d-phenylalanine methyl ester hcl,h-d-phe-ome hcl,r-methyl 2-amino-3-phenylpropanoate hydrochloride,d-phenylalanine, methyl ester, hydrochloride,methyl d-phenylalaninate hydrochloride,r-phenylalanine methyl ester hydrochloride,methyl 2r-2-amino-3-phenylpropanoate hydrochloride
IUPAC Name	methyl (2R)-2-amino-3-phenylpropanoate;hydrochloride
InChI Key	SWVMLNPDTIFDDY-SBSPUUFOSA-N
Molecular Formula	C10H14ClNO2

1,157

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L-Cysteine, Spectrum™ Chemical

CAS: 52-90-4

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CAS	52-90-4

1,158

Aceclofenac, 99%

CAS: 89796-99-6 Molecular Formula: C16H13Cl2NO4 Molecular Weight (g/mol): 354.183 MDL Number: MFCD00864296 InChI Key: MNIPYSSQXLZQLJ-UHFFFAOYSA-N Synonym: aceclofenac,aceclofenaco,aceclofenacum,preservex,airtal,falcol,gerbin,aceclofar,aceclofenacum latin,aceclofenaco spanish PubChem CID: 71771 ChEBI: CHEBI:31159 IUPAC Name: 2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid SMILES: C1=CC=C(C(=C1)CC(=O)OCC(=O)O)NC2=C(C=CC=C2Cl)Cl

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Specifications

PubChem CID	71771
CAS	89796-99-6
Molecular Weight (g/mol)	354.183
ChEBI	CHEBI:31159
MDL Number	MFCD00864296
SMILES	C1=CC=C(C(=C1)CC(=O)OCC(=O)O)NC2=C(C=CC=C2Cl)Cl
Synonym	aceclofenac,aceclofenaco,aceclofenacum,preservex,airtal,falcol,gerbin,aceclofar,aceclofenacum latin,aceclofenaco spanish
IUPAC Name	2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid
InChI Key	MNIPYSSQXLZQLJ-UHFFFAOYSA-N
Molecular Formula	C16H13Cl2NO4

1,159

L-phenylalanine, 99.85%, MP Biomedicals™

CAS: 63-91-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 InChI Key: COLNVLDHVKWLRT-UHFFFAOYNA-N Synonym: l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 IUPAC Name: 2-amino-3-phenylpropanoic acid SMILES: NC(CC1=CC=CC=C1)C(O)=O

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PubChem CID	6140
CAS	63-91-2
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:17295
SMILES	NC(CC1=CC=CC=C1)C(O)=O
Synonym	l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh
IUPAC Name	2-amino-3-phenylpropanoic acid
InChI Key	COLNVLDHVKWLRT-UHFFFAOYNA-N
Molecular Formula	C9H11NO2

1,160

DL-Norvaline, 98%

CAS: 760-78-1 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064420 InChI Key: SNDPXSYFESPGGJ-UHFFFAOYSA-N Synonym: dl-norvaline,h-dl-nva-oh,dl-2-aminopentanoic acid,2-aminovaleric acid,norvaline, dl,dl-alpha-aminovaleric acid,alpha-dl-aminopentanoic acid,norvalines,2-aminovaleric acids,.alpha.-dl-aminopentanoic acid PubChem CID: 824 ChEBI: CHEBI:19475 IUPAC Name: 2-aminopentanoic acid SMILES: CCCC(N)C(O)=O

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PubChem CID	824
CAS	760-78-1
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:19475
MDL Number	MFCD00064420
SMILES	CCCC(N)C(O)=O
Synonym	dl-norvaline,h-dl-nva-oh,dl-2-aminopentanoic acid,2-aminovaleric acid,norvaline, dl,dl-alpha-aminovaleric acid,alpha-dl-aminopentanoic acid,norvalines,2-aminovaleric acids,.alpha.-dl-aminopentanoic acid
IUPAC Name	2-aminopentanoic acid
InChI Key	SNDPXSYFESPGGJ-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

1,161

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Thermo Scientific Chemicals L-Methionine sulfone, 98+%

CAS: 7314-32-1 Molecular Formula: C5H11NO4S Molecular Weight (g/mol): 181.21 MDL Number: MFCD00066020 InChI Key: UCUNFLYVYCGDHP-BYPYZUCNSA-N Synonym: l-methionine sulfone,s-2-amino-4-methylsulfonyl butanoic acid,s-dioxymethionine,l-2-amino-4-methylsulfonyl butanoic acid,2s-2-amino-4-methylsulfonylbutanoic acid,2s-2-amino-4-methanesulfonylbutanoic acid,methionine s,s-dioxide,s-amino-4-methylsulphonyl butyric acid,h-met o 2-oh,l-methioninesulfone,99+% PubChem CID: 445282 ChEBI: CHEBI:21363 IUPAC Name: (2S)-2-amino-4-methylsulfonylbutanoic acid SMILES: CS(=O)(=O)CC[C@H](N)C(O)=O

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PubChem CID	445282
CAS	7314-32-1
Molecular Weight (g/mol)	181.21
ChEBI	CHEBI:21363
MDL Number	MFCD00066020
SMILES	CS(=O)(=O)CC[C@H](N)C(O)=O
Synonym	l-methionine sulfone,s-2-amino-4-methylsulfonyl butanoic acid,s-dioxymethionine,l-2-amino-4-methylsulfonyl butanoic acid,2s-2-amino-4-methylsulfonylbutanoic acid,2s-2-amino-4-methanesulfonylbutanoic acid,methionine s,s-dioxide,s-amino-4-methylsulphonyl butyric acid,h-met o 2-oh,l-methioninesulfone,99+%
IUPAC Name	(2S)-2-amino-4-methylsulfonylbutanoic acid
InChI Key	UCUNFLYVYCGDHP-BYPYZUCNSA-N
Molecular Formula	C5H11NO4S

1,162

N-Benzyloxycarbonyl-L-alaninol

CAS: 66674-16-6 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.25 MDL Number: MFCD00672530 InChI Key: AFPHMHSLDRPUSM-VIFPVBQESA-N Synonym: cbz-l-alaninol,s-benzyl 1-hydroxypropan-2-yl carbamate,n-z-l-alaninol,s-benzyl 1-hydroxypropan-2-ylcarbamate,benzyl n-2s-1-hydroxypropan-2-yl carbamate,carbamic acid, 1s-2-hydroxy-1-methylethyl-, phenylmethyl ester,phenylmethyl n-2s-1-oxidanylpropan-2-yl carbamate,n-2s-1-hydroxypropan-2-yl carbamic acid phenylmethyl ester,n-cbz-l-alaninol,cbz-l-ala-ol PubChem CID: 10262499 IUPAC Name: benzyl N-[(2S)-1-hydroxypropan-2-yl]carbamate SMILES: C[C@@H](CO)NC(=O)OCC1=CC=CC=C1

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PubChem CID	10262499
CAS	66674-16-6
Molecular Weight (g/mol)	209.25
MDL Number	MFCD00672530
SMILES	C[C@@H](CO)NC(=O)OCC1=CC=CC=C1
Synonym	cbz-l-alaninol,s-benzyl 1-hydroxypropan-2-yl carbamate,n-z-l-alaninol,s-benzyl 1-hydroxypropan-2-ylcarbamate,benzyl n-2s-1-hydroxypropan-2-yl carbamate,carbamic acid, 1s-2-hydroxy-1-methylethyl-, phenylmethyl ester,phenylmethyl n-2s-1-oxidanylpropan-2-yl carbamate,n-2s-1-hydroxypropan-2-yl carbamic acid phenylmethyl ester,n-cbz-l-alaninol,cbz-l-ala-ol
IUPAC Name	benzyl N-[(2S)-1-hydroxypropan-2-yl]carbamate
InChI Key	AFPHMHSLDRPUSM-VIFPVBQESA-N
Molecular Formula	C11H15NO3

1,163

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N-Boc-N-methyl-L-serine, 97%

CAS: 101772-29-6 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00037249 InChI Key: NJQGIDVCNBZXLG-LURJTMIESA-N Synonym: boc-n-me-ser-oh,boc-n-methyl-l-serine,boc-n-a-methyl-l-serine,boc-n-,a-methyl-l-serine,s-2-tert-butoxycarbonyl methyl amino-3-hydroxypropanoic acid,n-boc-n-methyl-l-serine,l-serine,n-1,1-dimethylethoxy carbonyl-n-methyl,boc-meser-oh,2s-2-tert-butoxycarbonyl methyl amino-3-hydroxypropanoic acid,boc-l-meser-oh PubChem CID: 7009594 IUPAC Name: (2S)-3-hydroxy-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid SMILES: CC(C)(C)OC(=O)N(C)C(CO)C(=O)O

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PubChem CID	7009594
CAS	101772-29-6
Molecular Weight (g/mol)	219.237
MDL Number	MFCD00037249
SMILES	CC(C)(C)OC(=O)N(C)C(CO)C(=O)O
Synonym	boc-n-me-ser-oh,boc-n-methyl-l-serine,boc-n-a-methyl-l-serine,boc-n-,a-methyl-l-serine,s-2-tert-butoxycarbonyl methyl amino-3-hydroxypropanoic acid,n-boc-n-methyl-l-serine,l-serine,n-1,1-dimethylethoxy carbonyl-n-methyl,boc-meser-oh,2s-2-tert-butoxycarbonyl methyl amino-3-hydroxypropanoic acid,boc-l-meser-oh
IUPAC Name	(2S)-3-hydroxy-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
InChI Key	NJQGIDVCNBZXLG-LURJTMIESA-N
Molecular Formula	C9H17NO5

1,164

tert-Butyl N-(4-piperidinylmethyl)carbamate, 97%, Thermo Scientific™

CAS: 135632-53-0 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 InChI Key: VHYXAWLOJGIJPC-UHFFFAOYSA-N Synonym: tert-butyl piperidin-4-ylmethyl carbamate,4-boc-aminomethyl piperidine,4-tert-butoxycarbonylaminomethyl piperidine,4-n-boc-aminomethyl piperidine,4-boc-aminomethyl-piperidine,tert-butyl n-piperidin-4-ylmethyl carbamate,tert-butyl piperidin-4-ylmethylcarbamate,boc-4-aminomethyl piperidine PubChem CID: 723429 IUPAC Name: tert-butyl N-(piperidin-4-ylmethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC1CCNCC1

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PubChem CID	723429
CAS	135632-53-0
Molecular Weight (g/mol)	214.309
SMILES	CC(C)(C)OC(=O)NCC1CCNCC1
Synonym	tert-butyl piperidin-4-ylmethyl carbamate,4-boc-aminomethyl piperidine,4-tert-butoxycarbonylaminomethyl piperidine,4-n-boc-aminomethyl piperidine,4-boc-aminomethyl-piperidine,tert-butyl n-piperidin-4-ylmethyl carbamate,tert-butyl piperidin-4-ylmethylcarbamate,boc-4-aminomethyl piperidine
IUPAC Name	tert-butyl N-(piperidin-4-ylmethyl)carbamate
InChI Key	VHYXAWLOJGIJPC-UHFFFAOYSA-N
Molecular Formula	C11H22N2O2

1,165

Thermo Scientific Chemicals N(epsilon)-Boc-N(alpha)-Fmoc-D-lysine, 98%

CAS: 92122-45-7 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD00065660 InChI Key: UMRUUWFGLGNQLI-ANBDAQEENA-N Synonym: fmoc-d-lys boc-oh,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-d-lysine,r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,nepsilon-boc-nalpha-fmoc-d-lysine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid,n epsilon-tert-butoxycarbonyl-n alpha-9-fluorenylmethoxycarbonyl-d-lysine,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-t-butyl-oxycarbonyl-d-lysine,fmocdlys boc oh,2r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzfaa1330 PubChem CID: 13585941 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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PubChem CID	13585941
CAS	92122-45-7
Molecular Weight (g/mol)	468.55
MDL Number	MFCD00065660
SMILES	CC(C)(C)OC(=O)NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-d-lys boc-oh,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-d-lysine,r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,nepsilon-boc-nalpha-fmoc-d-lysine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid,n epsilon-tert-butoxycarbonyl-n alpha-9-fluorenylmethoxycarbonyl-d-lysine,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-t-butyl-oxycarbonyl-d-lysine,fmocdlys boc oh,2r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzfaa1330
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI Key	UMRUUWFGLGNQLI-ANBDAQEENA-N
Molecular Formula	C26H32N2O6

1,166

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2-Benzyl-L-proline hydrochloride, 95%

CAS: 86116-84-9 Molecular Formula: C12H15NO2 Molecular Weight (g/mol): 205.257 MDL Number: MFCD16660381 InChI Key: LIHLFIASPODZOB-GFCCVEGCSA-N Synonym: 2-benzylproline,2-benzyl-l-proline,r-2-benzylpyrrolidine-2-carboxylic acid,l-proline, 2-phenylmethyl,r-2-benzyl-pyrrolidine-2-carboxylic acid,r-alpha-benzyl-l-proline-hcl,r-a-benzyl-prolinecl,2r-2-benzylpyrrolidine-2-carboxylic acid,r-a-benzyl proline?hcl,r-alpha-benzylproline hcl PubChem CID: 2761822 IUPAC Name: (2R)-2-benzylpyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)(CC2=CC=CC=C2)C(=O)O

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PubChem CID	2761822
CAS	86116-84-9
Molecular Weight (g/mol)	205.257
MDL Number	MFCD16660381
SMILES	C1CC(NC1)(CC2=CC=CC=C2)C(=O)O
Synonym	2-benzylproline,2-benzyl-l-proline,r-2-benzylpyrrolidine-2-carboxylic acid,l-proline, 2-phenylmethyl,r-2-benzyl-pyrrolidine-2-carboxylic acid,r-alpha-benzyl-l-proline-hcl,r-a-benzyl-prolinecl,2r-2-benzylpyrrolidine-2-carboxylic acid,r-a-benzyl proline?hcl,r-alpha-benzylproline hcl
IUPAC Name	(2R)-2-benzylpyrrolidine-2-carboxylic acid
InChI Key	LIHLFIASPODZOB-GFCCVEGCSA-N
Molecular Formula	C12H15NO2

1,167

L-Glutamine, USP Grade, MP Biomedicals™

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: (S)-2,5-Diamino-5-oxopentanoic acid; L-Glutamic acid 5-amide IUPAC Name: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

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Specifications

CAS	56-85-9
Molecular Weight (g/mol)	146.15
MDL Number	MFCD00008044
SMILES	N[C@@H](CCC(N)=O)C(O)=O
Synonym	(S)-2,5-Diamino-5-oxopentanoic acid; L-Glutamic acid 5-amide
IUPAC Name	(2S)-2-amino-4-carbamoylbutanoic acid
InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula	C5H10N2O3

1,168

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cis-4-(Boc-amino)cyclohexanemethylamine, 97%

CAS: 509143-00-4 Molecular Formula: C12H24N2O2 Molecular Weight (g/mol): 228.336 MDL Number: MFCD03844602 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	509143-00-4
Molecular Weight (g/mol)	228.336
MDL Number	MFCD03844602
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

1,169

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Nepsilon-4-[4-(Dimethylamino)phenylazo]benzoyl-Nalpha-Fmoc-L-lysine, 95%

CAS: 146998-27-8 Molecular Formula: C36H37N5O5 Molecular Weight (g/mol): 619.72 MDL Number: MFCD00467694 InChI Key: FPOPWTDBGMLRNG-YGFIFORBNA-N Synonym: fmoc-lys dabcyl-oh,fmoc-lys dadcyl-oh,s,e-2-9h-fluoren-9-yl methoxy carbonyl amino-6-4-4-dimethylamino phenyl diazenyl benzamido hexanoic acid,ambotzfaa1498,fmoc-l-lys dabcyl-oh,n,a-fmoc-n,a-dabcyl-l-lysine,nalpha-fmoc-nepsilon-dabcyl-l-lysine,na-fmoc-ne-dimethylaminophenyldiazobenzoyl-l-lysine,a-4-4-dimethylamino phenylazo benzoyl-n,a-fmoc-l-lysine PubChem CID: 2756070 IUPAC Name: (2S)-6-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)C(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	2756070
CAS	146998-27-8
Molecular Weight (g/mol)	619.72
MDL Number	MFCD00467694
SMILES	CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)C(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-lys dabcyl-oh,fmoc-lys dadcyl-oh,s,e-2-9h-fluoren-9-yl methoxy carbonyl amino-6-4-4-dimethylamino phenyl diazenyl benzamido hexanoic acid,ambotzfaa1498,fmoc-l-lys dabcyl-oh,n,a-fmoc-n,a-dabcyl-l-lysine,nalpha-fmoc-nepsilon-dabcyl-l-lysine,na-fmoc-ne-dimethylaminophenyldiazobenzoyl-l-lysine,a-4-4-dimethylamino phenylazo benzoyl-n,a-fmoc-l-lysine
IUPAC Name	(2S)-6-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
InChI Key	FPOPWTDBGMLRNG-YGFIFORBNA-N
Molecular Formula	C36H37N5O5

1,170

DL-Cystine

CAS: 923-32-0 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 MDL Number: MFCD00084652 InChI Key: LEVWYRKDKASIDU-UHFFFAOYSA-N Synonym: dl-cystine,cystine,d-cystine,3,3'-disulfanediylbis 2-aminopropanoic acid,dicysteine,cystin,h-dl-cys-oh 2,.beta.,.beta.'-dithiodialanine,cystine, dl,cystine, l PubChem CID: 595 ChEBI: CHEBI:17376 IUPAC Name: 2-amino-3-[(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	595
CAS	923-32-0
Molecular Weight (g/mol)	240.292
ChEBI	CHEBI:17376
MDL Number	MFCD00084652
SMILES	C(C(C(=O)O)N)SSCC(C(=O)O)N
Synonym	dl-cystine,cystine,d-cystine,3,3'-disulfanediylbis 2-aminopropanoic acid,dicysteine,cystin,h-dl-cys-oh 2,.beta.,.beta.'-dithiodialanine,cystine, dl,cystine, l
IUPAC Name	2-amino-3-[(2-amino-2-carboxyethyl)disulfanyl]propanoic acid
InChI Key	LEVWYRKDKASIDU-UHFFFAOYSA-N
Molecular Formula	C6H12N2O4S2

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