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.

481 – 495 of 31,996 results

481

Diphenylcarbamyl chloride, 98%

CAS: 83-01-2 Molecular Formula: C13H10ClNO Molecular Weight (g/mol): 231.679 MDL Number: MFCD00000633 InChI Key: XNBKKRFABABBPM-UHFFFAOYSA-N Synonym: diphenylcarbamyl chloride,diphenylcarbamoyl chloride,carbamic chloride, diphenyl,diphenylcarbamic chloride,n,n-diphenylcarbamyl chloride,diphenylchloroformamide,carbamoyl chloride, diphenyl,carabamic chloride, diphenyl,chloroformic acid diphenylamide,carbamic chloride, n,n-diphenyl PubChem CID: 65741 IUPAC Name: N,N-diphenylcarbamoyl chloride SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)Cl

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Specifications

PubChem CID	65741
CAS	83-01-2
Molecular Weight (g/mol)	231.679
MDL Number	MFCD00000633
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)Cl
Synonym	diphenylcarbamyl chloride,diphenylcarbamoyl chloride,carbamic chloride, diphenyl,diphenylcarbamic chloride,n,n-diphenylcarbamyl chloride,diphenylchloroformamide,carbamoyl chloride, diphenyl,carabamic chloride, diphenyl,chloroformic acid diphenylamide,carbamic chloride, n,n-diphenyl
IUPAC Name	N,N-diphenylcarbamoyl chloride
InChI Key	XNBKKRFABABBPM-UHFFFAOYSA-N
Molecular Formula	C13H10ClNO

482

MilliporeSigma™ L-Alanine, ≥98%, Calbiochem™,

CAS: 56-41-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064410 InChI Key: QNAYBMKLOCPYGJ-REOHCLBHSA-N Synonym: l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid PubChem CID: 5950 ChEBI: CHEBI:16977 IUPAC Name: (2S)-2-aminopropanoic acid SMILES: C[C@H](N)C(O)=O

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Specifications

PubChem CID	5950
CAS	56-41-7
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16977
MDL Number	MFCD00064410
SMILES	C[C@H](N)C(O)=O
Synonym	l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid
IUPAC Name	(2S)-2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-REOHCLBHSA-N
Molecular Formula	C3H7NO2

483

N-(Benzyloxycarbonyl)alanyl-L-alaninamide, 97%, Thermo Scientific™

CAS: 50444-54-7 Molecular Formula: C14H19N3O4 Molecular Weight (g/mol): 293.32 MDL Number: MFCD00238398 InChI Key: WEIOJLPDGBBVCH-UHFFFAOYNA-N Synonym: z-ala-ala-nh2,benzyl s-1-s-1-amino-1-oxopropan-2-yl amino-1-oxopropan-2-yl carbamate,benzyl n-1s-1-1s-1-carbamoylethyl carbamoyl ethyl carbamate,z-l-ala-l-ala-nh2,benzyl n-2s-1-2s-1-amino-1-oxopropan-2-yl amino-1-oxopropan-2-yl carbamate PubChem CID: 6993440 IUPAC Name: benzyl N-{1-[(1-carbamoylethyl)carbamoyl]ethyl}carbamate SMILES: CC(NC(=O)C(C)NC(=O)OCC1=CC=CC=C1)C(N)=O

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Specifications

PubChem CID	6993440
CAS	50444-54-7
Molecular Weight (g/mol)	293.32
MDL Number	MFCD00238398
SMILES	CC(NC(=O)C(C)NC(=O)OCC1=CC=CC=C1)C(N)=O
Synonym	z-ala-ala-nh2,benzyl s-1-s-1-amino-1-oxopropan-2-yl amino-1-oxopropan-2-yl carbamate,benzyl n-1s-1-1s-1-carbamoylethyl carbamoyl ethyl carbamate,z-l-ala-l-ala-nh2,benzyl n-2s-1-2s-1-amino-1-oxopropan-2-yl amino-1-oxopropan-2-yl carbamate
IUPAC Name	benzyl N-{1-[(1-carbamoylethyl)carbamoyl]ethyl}carbamate
InChI Key	WEIOJLPDGBBVCH-UHFFFAOYNA-N
Molecular Formula	C14H19N3O4

484

Thermo Scientific Chemicals 3,4-Dihydroxy-L-phenylalanine, 98+%

CAS: 59-92-7 Molecular Formula: C9H11NO4 Molecular Weight (g/mol): 197.19 MDL Number: MFCD00002598 InChI Key: WTDRDQBEARUVNC-LURJTMIESA-N Synonym: levodopa,l-dopa,dopar,3-hydroxy-l-tyrosine,3,4-dihydroxy-l-phenylalanine,larodopa,bendopa,levopa,dihydroxy-l-phenylalanine,cidandopa PubChem CID: 6047 ChEBI: CHEBI:15765 IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=O

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Specifications

PubChem CID	6047
CAS	59-92-7
Molecular Weight (g/mol)	197.19
ChEBI	CHEBI:15765
MDL Number	MFCD00002598
SMILES	N[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=O
Synonym	levodopa,l-dopa,dopar,3-hydroxy-l-tyrosine,3,4-dihydroxy-l-phenylalanine,larodopa,bendopa,levopa,dihydroxy-l-phenylalanine,cidandopa
IUPAC Name	(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
InChI Key	WTDRDQBEARUVNC-LURJTMIESA-N
Molecular Formula	C9H11NO4

485

Thermo Scientific Chemicals L-(+)-Asparagine monohydrate, 98+%

CAS: 5794-13-8 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 MDL Number: MFCD00151038 InChI Key: RBMGJIZCEWRQES-DKWTVANSSA-N Synonym: l-asparagine monohydrate,l +-asparagine monohydrate,l-asparagine hydrate,asparagine monohydrate,h-asn-oh.h2o,l-asparagine, monohydrate,asparagine nf,s-2,4-diamino-4-oxobutanoic acid hydrate,asparagine,unii-2pd79vf521 PubChem CID: 170358 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O

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Specifications

PubChem CID	170358
CAS	5794-13-8
Molecular Weight (g/mol)	150.134
MDL Number	MFCD00151038
SMILES	C(C(C(=O)O)N)C(=O)N.O
Synonym	l-asparagine monohydrate,l +-asparagine monohydrate,l-asparagine hydrate,asparagine monohydrate,h-asn-oh.h2o,l-asparagine, monohydrate,asparagine nf,s-2,4-diamino-4-oxobutanoic acid hydrate,asparagine,unii-2pd79vf521
IUPAC Name	(2S)-2,4-diamino-4-oxobutanoic acid;hydrate
InChI Key	RBMGJIZCEWRQES-DKWTVANSSA-N
Molecular Formula	C4H10N2O4

486

PubChem CID	5950
CAS	56-41-7
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16977
MDL Number	MFCD00064410
SMILES	C[C@H](N)C(O)=O
Synonym	l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid
IUPAC Name	(2S)-2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-REOHCLBHSA-N
Molecular Formula	C3H7NO2

487

N-Acetyl-L-tyrosine ethyl ester monohydrate, 97%

CAS: 36546-50-6 Molecular Formula: C13H19NO5 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00149093 InChI Key: YWAVLHZJMWEYTA-HVPILOLGNA-N Synonym: n-acetyl-l-tyrosine ethyl ester monohydrate,ethyl n-acetyl-l-tyrosinate hydrate,ac-tyr-oet.h2o,atee,ethyl 2s-2-acetamido-3-4-hydroxyphenyl propanoate hydrate,n-acetyl-l-tyrosineethylestermonohydrate,n-acetyltyrosine ethyl ester monohydrate,ksc491m4n,n-acetyl tyrosine ethyl ester mono hydrate,acetyl-l-tyrosine ethyl ester hydrate PubChem CID: 2723594 IUPAC Name: ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate;hydrate SMILES: O.CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O

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Specifications

PubChem CID	2723594
CAS	36546-50-6
Molecular Weight (g/mol)	269.30
MDL Number	MFCD00149093
SMILES	O.CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O
Synonym	n-acetyl-l-tyrosine ethyl ester monohydrate,ethyl n-acetyl-l-tyrosinate hydrate,ac-tyr-oet.h2o,atee,ethyl 2s-2-acetamido-3-4-hydroxyphenyl propanoate hydrate,n-acetyl-l-tyrosineethylestermonohydrate,n-acetyltyrosine ethyl ester monohydrate,ksc491m4n,n-acetyl tyrosine ethyl ester mono hydrate,acetyl-l-tyrosine ethyl ester hydrate
IUPAC Name	ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate;hydrate
InChI Key	YWAVLHZJMWEYTA-HVPILOLGNA-N
Molecular Formula	C13H19NO5

488

N-Boc-glycine, 98+%

CAS: 4530-20-5 Molecular Formula: C7H13NO4 Molecular Weight (g/mol): 175.18 MDL Number: MFCD00002690 InChI Key: VRPJIFMKZZEXLR-UHFFFAOYSA-N Synonym: boc-glycine,boc-gly-oh,n-tert-butoxycarbonyl glycine,n-boc-glycine,n-boc-l-glycine,tert-butoxycarbonylglycine,t-butoxycarbonylglycine,2-tert-butoxycarbonyl amino acetic acid,glycine, n-1,1-dimethylethoxy carbonyl,tert-butyloxycarbonylglycine PubChem CID: 78288 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid SMILES: CC(C)(C)OC(=O)NCC(O)=O

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Specifications

PubChem CID	78288
CAS	4530-20-5
Molecular Weight (g/mol)	175.18
MDL Number	MFCD00002690
SMILES	CC(C)(C)OC(=O)NCC(O)=O
Synonym	boc-glycine,boc-gly-oh,n-tert-butoxycarbonyl glycine,n-boc-glycine,n-boc-l-glycine,tert-butoxycarbonylglycine,t-butoxycarbonylglycine,2-tert-butoxycarbonyl amino acetic acid,glycine, n-1,1-dimethylethoxy carbonyl,tert-butyloxycarbonylglycine
IUPAC Name	2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
InChI Key	VRPJIFMKZZEXLR-UHFFFAOYSA-N
Molecular Formula	C7H13NO4

489

1-(Boc-amino)cyclopropanecarboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 88950-64-5 Molecular Formula: C9H15NO4 Molecular Weight (g/mol): 201.22 MDL Number: MFCD00083257 InChI Key: DSKCOVBHIFAJRI-UHFFFAOYSA-N Synonym: 1-boc-amino cyclopropanecarboxylic acid,1-tert-butoxycarbonyl amino cyclopropanecarboxylic acid,n-boc-1-aminocyclopropanecarboxylic acid,1-tert-butoxycarbonylamino cyclopropanecarboxylic acid,boc-acpc-oh,1-tert-butoxy carbonyl amino cyclopropane-1-carboxylic acid,1-boc amino cyclopanecarboxylic acid,1-tert-butoxycarbonyl amino cyclopropane-1-carboxylic acid,cyclopropanecarboxylic acid, 1-1,1-dimethylethoxy carbonyl amino PubChem CID: 688396 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CC1)C(O)=O

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Specifications

PubChem CID	688396
CAS	88950-64-5
Molecular Weight (g/mol)	201.22
MDL Number	MFCD00083257
SMILES	CC(C)(C)OC(=O)NC1(CC1)C(O)=O
Synonym	1-boc-amino cyclopropanecarboxylic acid,1-tert-butoxycarbonyl amino cyclopropanecarboxylic acid,n-boc-1-aminocyclopropanecarboxylic acid,1-tert-butoxycarbonylamino cyclopropanecarboxylic acid,boc-acpc-oh,1-tert-butoxy carbonyl amino cyclopropane-1-carboxylic acid,1-boc amino cyclopanecarboxylic acid,1-tert-butoxycarbonyl amino cyclopropane-1-carboxylic acid,cyclopropanecarboxylic acid, 1-1,1-dimethylethoxy carbonyl amino
IUPAC Name	1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid
InChI Key	DSKCOVBHIFAJRI-UHFFFAOYSA-N
Molecular Formula	C9H15NO4

490

(S)-2-(Boc-amino)-4-phenylbutyric acid, 98%

CAS: 100564-78-1 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.336 MDL Number: MFCD00076904 InChI Key: MCODLPJUFHPVQP-LBPRGKRZSA-N Synonym: boc-l-homophenylalanine,boc-homophe-oh,boc-hophe-oh,boc-l-homo-phe,s-2-tert-butoxycarbonyl amino-4-phenylbutanoic acid,boc-homophenylalanine,boc-hfe-oh,n-boc-l-homophenylalanine,n-alpha-boc-l-homophenylalanine PubChem CID: 7018726 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	7018726
CAS	100564-78-1
Molecular Weight (g/mol)	279.336
MDL Number	MFCD00076904
SMILES	CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)C(=O)O
Synonym	boc-l-homophenylalanine,boc-homophe-oh,boc-hophe-oh,boc-l-homo-phe,s-2-tert-butoxycarbonyl amino-4-phenylbutanoic acid,boc-homophenylalanine,boc-hfe-oh,n-boc-l-homophenylalanine,n-alpha-boc-l-homophenylalanine
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid
InChI Key	MCODLPJUFHPVQP-LBPRGKRZSA-N
Molecular Formula	C15H21NO4

491

L-Valinamide hydrochloride, 95%

CAS: 3014-80-0 Molecular Formula: C5H13ClN2O Molecular Weight (g/mol): 152.62 MDL Number: MFCD00039085 InChI Key: XFCNYSGKNAWXFL-WCCKRBBISA-N Synonym: l-valinamide hydrochloride,h-val-nh2 hcl,h-val-nh2.hcl,l-valine amide hydrochloride,2s-2-amino-3-methylbutanamide hydrochloride,2s-2-amino-3-methylbutanamide, chloride,butanamide, 2-amino-3-methyl-, monohydrochloride, 2s,l-valine amide,h-d-val-nh2 hcl,d-valinamide-hcl PubChem CID: 13689583 IUPAC Name: (2S)-2-amino-3-methylbutanamide;hydrochloride SMILES: Cl.CC(C)[C@H](N)C(N)=O

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Specifications

PubChem CID	13689583
CAS	3014-80-0
Molecular Weight (g/mol)	152.62
MDL Number	MFCD00039085
SMILES	Cl.CC(C)[C@H](N)C(N)=O
Synonym	l-valinamide hydrochloride,h-val-nh2 hcl,h-val-nh2.hcl,l-valine amide hydrochloride,2s-2-amino-3-methylbutanamide hydrochloride,2s-2-amino-3-methylbutanamide, chloride,butanamide, 2-amino-3-methyl-, monohydrochloride, 2s,l-valine amide,h-d-val-nh2 hcl,d-valinamide-hcl
IUPAC Name	(2S)-2-amino-3-methylbutanamide;hydrochloride
InChI Key	XFCNYSGKNAWXFL-WCCKRBBISA-N
Molecular Formula	C5H13ClN2O

492

3-Fluoro-D-phenylalanine, 95%

CAS: 110117-84-5 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.18 MDL Number: MFCD00066449 InChI Key: VWHRYODZTDMVSS-UHFFFAOYNA-N Synonym: 3-fluoro-d-phenylalanine,d-3-fluorophenylalanine,h-d-phe 3-f-oh,2r-2-amino-3-3-fluorophenyl propanoic acid,m-fluoro-d-phenylalanine,3-fluoro-d-phe,d-3-fluorophe,r-2-amino-3-3-fluorophenyl propanoic acid,3-fluor-d-phenylalanin,h-m-fluoro-d-phe-oh PubChem CID: 716317 SMILES: NC(CC1=CC(F)=CC=C1)C(O)=O

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Specifications

PubChem CID	716317
CAS	110117-84-5
Molecular Weight (g/mol)	183.18
MDL Number	MFCD00066449
SMILES	NC(CC1=CC(F)=CC=C1)C(O)=O
Synonym	3-fluoro-d-phenylalanine,d-3-fluorophenylalanine,h-d-phe 3-f-oh,2r-2-amino-3-3-fluorophenyl propanoic acid,m-fluoro-d-phenylalanine,3-fluoro-d-phe,d-3-fluorophe,r-2-amino-3-3-fluorophenyl propanoic acid,3-fluor-d-phenylalanin,h-m-fluoro-d-phe-oh
InChI Key	VWHRYODZTDMVSS-UHFFFAOYNA-N
Molecular Formula	C9H10FNO2

493

D-Glutamic acid 5-tert-butyl ester, 95%

CAS: 45125-00-6 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00153437 InChI Key: OIOAKXPMBIZAHL-ZCFIWIBFSA-N Synonym: h-d-glu otbu-oh,r-2-amino-5-tert-butoxy-5-oxopentanoic acid,d-glutamicacid, 5-1,1-dimethylethyl ester,2r-2-amino-5-tert-butoxy-5-oxopentanoic acid,ambotzhaa1231,l-glutamicacid5-tert-butylester,r-2-amino-5-tert-butoxy-5-oxopentanoicacid PubChem CID: 7016383 IUPAC Name: (2R)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)N

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Specifications

PubChem CID	7016383
CAS	45125-00-6
Molecular Weight (g/mol)	203.238
MDL Number	MFCD00153437
SMILES	CC(C)(C)OC(=O)CCC(C(=O)O)N
Synonym	h-d-glu otbu-oh,r-2-amino-5-tert-butoxy-5-oxopentanoic acid,d-glutamicacid, 5-1,1-dimethylethyl ester,2r-2-amino-5-tert-butoxy-5-oxopentanoic acid,ambotzhaa1231,l-glutamicacid5-tert-butylester,r-2-amino-5-tert-butoxy-5-oxopentanoicacid
IUPAC Name	(2R)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
InChI Key	OIOAKXPMBIZAHL-ZCFIWIBFSA-N
Molecular Formula	C9H17NO4

494

N-Boc-N-methyl-L-valine, 95%

CAS: 45170-31-8 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00038760 InChI Key: XPUAXAVJMJDPDH-QMMMGPOBSA-N Synonym: boc-n-me-val-oh,boc-n-methyl-l-valine,n-boc-n-methyl-l-valine,boc-meval-oh,s-2-tert-butoxycarbonyl methyl amino-3-methylbutanoic acid,l-valine, n-1,1-dimethylethoxy carbonyl-n-methyl,2s-2-tert-butoxycarbonyl methyl amino-3-methylbutanoic acid,ambotzbaa1272,n-boc-n-methylvaline,pubchem12254 PubChem CID: 7010608 IUPAC Name: (2S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid SMILES: CC(C)[C@H](N(C)C(=O)OC(C)(C)C)C(O)=O

Pricing & Availability
Specifications

PubChem CID	7010608
CAS	45170-31-8
Molecular Weight (g/mol)	231.29
MDL Number	MFCD00038760
SMILES	CC(C)[C@H](N(C)C(=O)OC(C)(C)C)C(O)=O
Synonym	boc-n-me-val-oh,boc-n-methyl-l-valine,n-boc-n-methyl-l-valine,boc-meval-oh,s-2-tert-butoxycarbonyl methyl amino-3-methylbutanoic acid,l-valine, n-1,1-dimethylethoxy carbonyl-n-methyl,2s-2-tert-butoxycarbonyl methyl amino-3-methylbutanoic acid,ambotzbaa1272,n-boc-n-methylvaline,pubchem12254
IUPAC Name	(2S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid
InChI Key	XPUAXAVJMJDPDH-QMMMGPOBSA-N
Molecular Formula	C11H21NO4

495

trans-1-(Boc-amino)-3-(bromomethyl)cyclohexane, 97%

CAS: 1212405-03-2 Molecular Formula: C12H22BrNO2 Molecular Weight (g/mol): 292.217 MDL Number: MFCD12022626 InChI Key: XJDUGNDNCQMMBK-NXEZZACHSA-N Synonym: tert-butyl trans-3-bromomethyl-cyclohexylcarbamate,t-butyl trans-3-bromomethyl cyclohexyl carbamate,tert-butyl n-1r,3r-3-bromomethyl cyclohexyl carbamate PubChem CID: 46172881 IUPAC Name: tert-butyl N-[(1R,3R)-3-(bromomethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)CBr

Pricing & Availability
Specifications

PubChem CID	46172881
CAS	1212405-03-2
Molecular Weight (g/mol)	292.217
MDL Number	MFCD12022626
SMILES	CC(C)(C)OC(=O)NC1CCCC(C1)CBr
Synonym	tert-butyl trans-3-bromomethyl-cyclohexylcarbamate,t-butyl trans-3-bromomethyl cyclohexyl carbamate,tert-butyl n-1r,3r-3-bromomethyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[(1R,3R)-3-(bromomethyl)cyclohexyl]carbamate
InChI Key	XJDUGNDNCQMMBK-NXEZZACHSA-N
Molecular Formula	C12H22BrNO2

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