Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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2,941 – 2,955 of 203,214 results

2,941

O-(2-Azido-4,6-O-benzylidene-2-deoxy-α-D-galactopyranosyl)-N-Fmoc-L-serine tert-Butyl Ester 92.0+%, TCI America™

CAS: 878483-02-4 Molecular Formula: C35H38N4O9 Molecular Weight (g/mol): 658.71 MDL Number: MFCD11112166 InChI Key: FJYOABRVKHDUNV-UHFFFAOYNA-N Synonym: O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-Fmoc-L-serine tert-Butyl Ester, Fmoc-Ser[GalN3[46Bzd]-alpha]-OtBu PubChem CID: 133554188 IUPAC Name: tert-butyl 3-({7-azido-8-hydroxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl}oxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate SMILES: CC(C)(C)OC(=O)C(COC1OC2COC(OC2C(O)C1N=[N+]=[N-])C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	133554188
CAS	878483-02-4
Molecular Weight (g/mol)	658.71
MDL Number	MFCD11112166
SMILES	CC(C)(C)OC(=O)C(COC1OC2COC(OC2C(O)C1N=[N+]=[N-])C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-Fmoc-L-serine tert-Butyl Ester, Fmoc-Ser[GalN3[46Bzd]-alpha]-OtBu
IUPAC Name	tert-butyl 3-({7-azido-8-hydroxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl}oxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate
InChI Key	FJYOABRVKHDUNV-UHFFFAOYNA-N
Molecular Formula	C35H38N4O9

2,942

N-Acetyl-3,5-diiodo-L-tyrosine 95.0+%, TCI America™

CAS: 1027-28-7 Molecular Formula: C11H11I2NO4 Molecular Weight (g/mol): 475.021 MDL Number: MFCD00020004 InChI Key: CDXURJOCZAIXFK-VIFPVBQESA-N PubChem CID: 7171490 IUPAC Name: (2S)-2-acetamido-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid SMILES: CC(=O)NC(CC1=CC(=C(C(=C1)I)O)I)C(=O)O

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Specifications

PubChem CID	7171490
CAS	1027-28-7
Molecular Weight (g/mol)	475.021
MDL Number	MFCD00020004
SMILES	CC(=O)NC(CC1=CC(=C(C(=C1)I)O)I)C(=O)O
IUPAC Name	(2S)-2-acetamido-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid
InChI Key	CDXURJOCZAIXFK-VIFPVBQESA-N
Molecular Formula	C11H11I2NO4

2,943

L-Alanyl-L-tyrosine 99.0+%, TCI America™

CAS: 3061-88-9 Molecular Formula: C12H16N2O4 Molecular Weight (g/mol): 252.27 MDL Number: MFCD00038164 InChI Key: ALZVPLKYDKJKQU-XVKPBYJWSA-N Synonym: H-Ala-Tyr-OH PubChem CID: 92946 ChEBI: CHEBI:73395 IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid SMILES: CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)N

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Specifications

PubChem CID	92946
CAS	3061-88-9
Molecular Weight (g/mol)	252.27
ChEBI	CHEBI:73395
MDL Number	MFCD00038164
SMILES	CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)N
Synonym	H-Ala-Tyr-OH
IUPAC Name	(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
InChI Key	ALZVPLKYDKJKQU-XVKPBYJWSA-N
Molecular Formula	C12H16N2O4

2,944

GlcNAc beta(1-3)[GlcNAc beta(1-6)]GalNAc-alpha-Thr 94.0+%, TCI America™

CAS: 1304646-03-4 Molecular Formula: C28H48N4O18 Molecular Weight (g/mol): 728.702 InChI Key: HWIHOSGHOVCLLL-NQHHJXOOSA-N PubChem CID: 53384352 IUPAC Name: (2S,3R)-3-[(2S,3S,4R,5R,6S)-3-acetamido-4-[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-5-hydroxyoxan-2-yl]oxy-2-aminobutanoic acid SMILES: CC(C(C(=O)O)N)OC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)NC(=O)C)O)OC3C(C(C(C(O3)CO)O)O)NC(=O)C)NC(=O)C

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Specifications

PubChem CID	53384352
CAS	1304646-03-4
Molecular Weight (g/mol)	728.702
SMILES	CC(C(C(=O)O)N)OC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)NC(=O)C)O)OC3C(C(C(C(O3)CO)O)O)NC(=O)C)NC(=O)C
IUPAC Name	(2S,3R)-3-[(2S,3S,4R,5R,6S)-3-acetamido-4-[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-5-hydroxyoxan-2-yl]oxy-2-aminobutanoic acid
InChI Key	HWIHOSGHOVCLLL-NQHHJXOOSA-N
Molecular Formula	C28H48N4O18

2,945

2-Ethyl-3-hydroxy-4-pyrone, TCI America™

CAS: 11-8-4940 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00059795 InChI Key: YIKYNHJUKRTCJL-UHFFFAOYSA-N Synonym: ethyl maltol,2-ethyl-3-hydroxy-4h-pyran-4-one,2-ethyl-3-hydroxy-4-pyrone,veltol plus,3-hydroxy-2-ethyl-4-pyrone,ethylmaltol,2-ethylpyromeconic acid,4h-pyran-4-one, 2-ethyl-3-hydroxy,3-hydroxy-2-ethyl-1,4-pyrone,2-ethyl pyromeconic acid PubChem CID: 21059 IUPAC Name: 2-ethyl-3-hydroxypyran-4-one SMILES: CCC1=C(C(=O)C=CO1)O

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Specifications

PubChem CID	21059
CAS	11-8-4940
Molecular Weight (g/mol)	140.14
MDL Number	MFCD00059795
SMILES	CCC1=C(C(=O)C=CO1)O
Synonym	ethyl maltol,2-ethyl-3-hydroxy-4h-pyran-4-one,2-ethyl-3-hydroxy-4-pyrone,veltol plus,3-hydroxy-2-ethyl-4-pyrone,ethylmaltol,2-ethylpyromeconic acid,4h-pyran-4-one, 2-ethyl-3-hydroxy,3-hydroxy-2-ethyl-1,4-pyrone,2-ethyl pyromeconic acid
IUPAC Name	2-ethyl-3-hydroxypyran-4-one
InChI Key	YIKYNHJUKRTCJL-UHFFFAOYSA-N
Molecular Formula	C7H8O3

2,946

Geldanamycin 98.0+%, TCI America™

CAS: 30562-34-6 Molecular Formula: C29H40N2O9 Molecular Weight (g/mol): 560.644 MDL Number: MFCD00274570 InChI Key: QTQAWLPCGQOSGP-KDFVLELPSA-N Synonym: geldanamycin nsc122750 PubChem CID: 133688416 IUPAC Name: [(3S,5R,6S,7R,8Z,11R,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate SMILES: CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)OC)C)OC)OC(=O)N)C)C)O)OC

Pricing & Availability
Specifications

PubChem CID	133688416
CAS	30562-34-6
Molecular Weight (g/mol)	560.644
MDL Number	MFCD00274570
SMILES	CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)OC)C)OC)OC(=O)N)C)C)O)OC
Synonym	geldanamycin nsc122750
IUPAC Name	[(3S,5R,6S,7R,8Z,11R,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
InChI Key	QTQAWLPCGQOSGP-KDFVLELPSA-N
Molecular Formula	C29H40N2O9

2,947

Methyl (S)-(+)-2-Isocyanato-3-tert-butoxypropionate 96.0+%, TCI America™

CAS: 145080-94-0 Molecular Formula: C9H15NO4 Molecular Weight (g/mol): 201.222 MDL Number: MFCD00191536 InChI Key: MMWNVZFZWRLTCL-ZETCQYMHSA-N Synonym: (S)-(+)-2-Isocyanato-3-tert-butoxypropionic Acid Methyl Ester PubChem CID: 7019166 IUPAC Name: methyl (2S)-2-isocyanato-3-[(2-methylpropan-2-yl)oxy]propanoate SMILES: CC(C)(C)OCC(C(=O)OC)N=C=O

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Specifications

PubChem CID	7019166
CAS	145080-94-0
Molecular Weight (g/mol)	201.222
MDL Number	MFCD00191536
SMILES	CC(C)(C)OCC(C(=O)OC)N=C=O
Synonym	(S)-(+)-2-Isocyanato-3-tert-butoxypropionic Acid Methyl Ester
IUPAC Name	methyl (2S)-2-isocyanato-3-[(2-methylpropan-2-yl)oxy]propanoate
InChI Key	MMWNVZFZWRLTCL-ZETCQYMHSA-N
Molecular Formula	C9H15NO4

2,948

4-Fluoro-L-phenylalanine 98.0+%, TCI America™

CAS: 1132-68-9 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.182 MDL Number: MFCD00063064 InChI Key: XWHHYOYVRVGJJY-QMMMGPOBSA-N Synonym: 4-fluoro-l-phenylalanine,p-fluoro-l-phenylalanine,s-4-fluorophenylalanine,l-4-fluorophenylalanine,h-phe 4-f-oh,s-2-amino-3-4-fluorophenyl propanoic acid,unii-e2k2vdk6kk,l-phenylalanine, 4-fluoro,s---p-fluorophenylalanine,2s-2-amino-3-4-fluorophenyl propanoic acid PubChem CID: 716312 ChEBI: CHEBI:44909 IUPAC Name: (2S)-2-amino-3-(4-fluorophenyl)propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)F

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Specifications

PubChem CID	716312
CAS	1132-68-9
Molecular Weight (g/mol)	183.182
ChEBI	CHEBI:44909
MDL Number	MFCD00063064
SMILES	C1=CC(=CC=C1CC(C(=O)O)N)F
Synonym	4-fluoro-l-phenylalanine,p-fluoro-l-phenylalanine,s-4-fluorophenylalanine,l-4-fluorophenylalanine,h-phe 4-f-oh,s-2-amino-3-4-fluorophenyl propanoic acid,unii-e2k2vdk6kk,l-phenylalanine, 4-fluoro,s---p-fluorophenylalanine,2s-2-amino-3-4-fluorophenyl propanoic acid
IUPAC Name	(2S)-2-amino-3-(4-fluorophenyl)propanoic acid
InChI Key	XWHHYOYVRVGJJY-QMMMGPOBSA-N
Molecular Formula	C9H10FNO2

2,949

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-isoleucine, TCI America™

CAS: 71989-23-6 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00037125 InChI Key: QXVFEIPAZSXRGM-DJJJIMSYSA-N Synonym: fmoc-ile-oh,fmoc-l-isoleucine,n-fmoc-l-isoleucine,fmoc-l-ile-oh,n-9h-fluoren-9-ylmethoxy carbonyl-l-isoleucine,n-9-fluorenylmethoxycarbonyl-l-isoleucine,fmoc-ile,fmoc-l-ile,2s,3s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylpentanoic acid,9-fluorenylmethoxycarbonyl-l-isoleucine PubChem CID: 2724629 IUPAC Name: (2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	2724629
CAS	71989-23-6
Molecular Weight (g/mol)	353.42
MDL Number	MFCD00037125
SMILES	CC[C@H](C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-ile-oh,fmoc-l-isoleucine,n-fmoc-l-isoleucine,fmoc-l-ile-oh,n-9h-fluoren-9-ylmethoxy carbonyl-l-isoleucine,n-9-fluorenylmethoxycarbonyl-l-isoleucine,fmoc-ile,fmoc-l-ile,2s,3s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylpentanoic acid,9-fluorenylmethoxycarbonyl-l-isoleucine
IUPAC Name	(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoic acid
InChI Key	QXVFEIPAZSXRGM-DJJJIMSYSA-N
Molecular Formula	C21H23NO4

2,950

Galvinoxyl Free Radical, TCI America™

CAS: 2370-18-5 Molecular Formula: C29H42O2 Molecular Weight (g/mol): 422.65 MDL Number: MFCD00001616 InChI Key: HRLDHROCDBYHAU-UHFFFAOYSA-N IUPAC Name: 2,6-di-tert-butyl-4-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: CC(C)(C)C1=CC(C=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)=CC(=C1O)C(C)(C)C

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Specifications

CAS	2370-18-5
Molecular Weight (g/mol)	422.65
MDL Number	MFCD00001616
SMILES	CC(C)(C)C1=CC(C=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)=CC(=C1O)C(C)(C)C
IUPAC Name	2,6-di-tert-butyl-4-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one
InChI Key	HRLDHROCDBYHAU-UHFFFAOYSA-N
Molecular Formula	C29H42O2

2,951

1-Aminocyclobutanecarboxylic Acid Hydrochloride 98.0+%, TCI America™

CAS: 98071-16-0 Molecular Formula: C5H10ClNO2 Molecular Weight (g/mol): 151.59 MDL Number: MFCD08752285 InChI Key: HBTVGNDTGRUBQO-UHFFFAOYSA-N Synonym: 1-aminocyclobutanecarboxylic acid hydrochloride,1-amino-1-cyclobutanecarboxylic acid hydrochloride,1-aminocyclobutane-1-carboxylic acid hydrochloride,cyclobutanecarboxylic acid, 1-amino-, hydrochloride,1-amino-cyclobutanecarboxylic acid hydrochloride,1-amino-cyclobutanecarboxylic acid hcl,1-amino cyclobutane carboxylic acid hcl,1-aminocyclobutanecarboxylic acid hcl,h-ac4c-oh*hcl,1-amino PubChem CID: 11321048 IUPAC Name: 1-aminocyclobutane-1-carboxylic acid hydrochloride SMILES: Cl.NC1(CCC1)C(O)=O

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Specifications

PubChem CID	11321048
CAS	98071-16-0
Molecular Weight (g/mol)	151.59
MDL Number	MFCD08752285
SMILES	Cl.NC1(CCC1)C(O)=O
Synonym	1-aminocyclobutanecarboxylic acid hydrochloride,1-amino-1-cyclobutanecarboxylic acid hydrochloride,1-aminocyclobutane-1-carboxylic acid hydrochloride,cyclobutanecarboxylic acid, 1-amino-, hydrochloride,1-amino-cyclobutanecarboxylic acid hydrochloride,1-amino-cyclobutanecarboxylic acid hcl,1-amino cyclobutane carboxylic acid hcl,1-aminocyclobutanecarboxylic acid hcl,h-ac4c-oh*hcl,1-amino
IUPAC Name	1-aminocyclobutane-1-carboxylic acid hydrochloride
InChI Key	HBTVGNDTGRUBQO-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO2

2,952

Inosine 5'-Triphosphate Trisodium Salt Hydrate 85.0+%, TCI America™

CAS: 35908-31-7 Molecular Formula: C10H15N4NaO14P3 Molecular Weight (g/mol): 531.16 MDL Number: MFCD00084678,MFCD00084678 InChI Key: AUOLCGMICMHAHB-UHFFFAOYNA-N Synonym: inosine-5-triphosphate, trisodium salt PubChem CID: 133109127 IUPAC Name: sodium ({[({[3,4-dihydroxy-5-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid SMILES: [Na+].OC1C(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)OC(C1O)N1C=NC2=C1NC=NC2=O

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Specifications

PubChem CID	133109127
CAS	35908-31-7
Molecular Weight (g/mol)	531.16
MDL Number	MFCD00084678,MFCD00084678
SMILES	[Na+].OC1C(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)OC(C1O)N1C=NC2=C1NC=NC2=O
Synonym	inosine-5-triphosphate, trisodium salt
IUPAC Name	sodium ({[({[3,4-dihydroxy-5-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid
InChI Key	AUOLCGMICMHAHB-UHFFFAOYNA-N
Molecular Formula	C10H15N4NaO14P3

2,953

Oxanilide 98.0+%, TCI America™

CAS: 620-81-5 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00041758 InChI Key: FTWUXYZHDFCGSV-UHFFFAOYSA-N Synonym: oxanilide,oxanilid,oxalanilide,n,n'-diphenylethanediamide,ethanediamide, n,n'-diphenyl,n,n'-diphenyloxalamide,oxaldianilide,oxamide, n,n'-diphenyl,ethanediamide, n1,n2-diphenyl,oxanilide 6ci,7ci,8ci PubChem CID: 69288 IUPAC Name: N,N'-diphenylethanediamide SMILES: O=C(NC1=CC=CC=C1)C(=O)NC1=CC=CC=C1

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Specifications

PubChem CID	69288
CAS	620-81-5
Molecular Weight (g/mol)	240.26
MDL Number	MFCD00041758
SMILES	O=C(NC1=CC=CC=C1)C(=O)NC1=CC=CC=C1
Synonym	oxanilide,oxanilid,oxalanilide,n,n'-diphenylethanediamide,ethanediamide, n,n'-diphenyl,n,n'-diphenyloxalamide,oxaldianilide,oxamide, n,n'-diphenyl,ethanediamide, n1,n2-diphenyl,oxanilide 6ci,7ci,8ci
IUPAC Name	N,N'-diphenylethanediamide
InChI Key	FTWUXYZHDFCGSV-UHFFFAOYSA-N
Molecular Formula	C14H12N2O2

2,954

Muscone 97.0+%, TCI America™

CAS: 541-91-3 Molecular Formula: C16H30O Molecular Weight (g/mol): 238.42 MDL Number: MFCD00211114 InChI Key: ALHUZKCOMYUFRB-UHFFFAOYNA-N Synonym: muscone,3-methylcyclopentadecanone,muskone,methylexaltone,moschus ketone,cyclopentadecanone, 3-methyl,3-methyl-1-cyclopentadecanone,5-methyl-1-cyclopentadecanone,fema no. 3434,3-methyl-cyclopentadecanone PubChem CID: 10947 IUPAC Name: 3-methylcyclopentadecan-1-one SMILES: CC1CCCCCCCCCCCCC(=O)C1

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Specifications

PubChem CID	10947
CAS	541-91-3
Molecular Weight (g/mol)	238.42
MDL Number	MFCD00211114
SMILES	CC1CCCCCCCCCCCCC(=O)C1
Synonym	muscone,3-methylcyclopentadecanone,muskone,methylexaltone,moschus ketone,cyclopentadecanone, 3-methyl,3-methyl-1-cyclopentadecanone,5-methyl-1-cyclopentadecanone,fema no. 3434,3-methyl-cyclopentadecanone
IUPAC Name	3-methylcyclopentadecan-1-one
InChI Key	ALHUZKCOMYUFRB-UHFFFAOYNA-N
Molecular Formula	C16H30O

2,955

O-Methyl-D-tyrosine 97.0+%, TCI America™

CAS: 39878-65-4 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00190961 InChI Key: GEYBMYRBIABFTA-UHFFFAOYNA-N Synonym: o-methyl-d-tyrosine,4-methoxy-d-phenylalanine,h-d-tyr me-oh,r-2-amino-3-4-methoxyphenyl propanoic acid,d-tyrosine, o-methyl,2r-2-amino-3-4-methoxyphenyl propanoic acid,r-2-amino-3-4-methoxyphenyl propionic acid,h-4-methoxy-d-phe-oh,o-methyl-d-tyrosine nt PubChem CID: 6950205 IUPAC Name: 2-amino-3-(4-methoxyphenyl)propanoic acid SMILES: COC1=CC=C(CC(N)C(O)=O)C=C1

Pricing & Availability
Specifications

PubChem CID	6950205
CAS	39878-65-4
Molecular Weight (g/mol)	195.22
MDL Number	MFCD00190961
SMILES	COC1=CC=C(CC(N)C(O)=O)C=C1
Synonym	o-methyl-d-tyrosine,4-methoxy-d-phenylalanine,h-d-tyr me-oh,r-2-amino-3-4-methoxyphenyl propanoic acid,d-tyrosine, o-methyl,2r-2-amino-3-4-methoxyphenyl propanoic acid,r-2-amino-3-4-methoxyphenyl propionic acid,h-4-methoxy-d-phe-oh,o-methyl-d-tyrosine nt
IUPAC Name	2-amino-3-(4-methoxyphenyl)propanoic acid
InChI Key	GEYBMYRBIABFTA-UHFFFAOYNA-N
Molecular Formula	C10H13NO3

Unclassified Organic Compounds

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